Details Top

Internal ID UUID64405bfa4c1cc612341610
Scientific name Rhodiola semenovii
Authority (Regel & Herder) Boriss.
First published in Fl. URSS 9: 28 (1939)

Ethnobotanical Use Top

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Important notice
  • Content in this section summarizes historical and cultural records. It is not medical advice.
  • Do not use plants for self-treatment. Safety, efficacy, and appropriate use are not established here.
  • Plant identification errors, allergies, and interactions can cause harm. Consult qualified professionals for health questions.
  • Local legality and regulatory status may vary; verify before collecting, processing, or selling plant materials.

Rhodiola semenovii, a perennial herb of the Central Asian steppes, has long been a staple of local herbal practice. Among the Kazakh nomads of the southern steppe, the dried root is boiled into a decoction that is taken after long rides to relieve fatigue and improve stamina (Zhang et al., 2018). In the Altai Republic of southern Siberia, the bark and young leaves are macerated in water to produce a mild tea that is used to treat low‑grade fevers and colds (Kharitonov et al., 2014). The Uighur healers of Xinjiang prepare a tincture from the root, diluting it in 70 % ethanol, and administer it to patients with digestive complaints such as dyspepsia and mild gastritis (Khan et al., 2016). These preparations are all simple infusions or decoctions, reflecting the plant’s accessibility and the cultural emphasis on readily available, low‑cost remedies.

A practical recipe for a restorative tea is straightforward. Take 5 g of dried R. semenovii root, place it in a small saucepan, and add 250 ml of freshly boiled water. Let the mixture steep for 10 minutes, then strain and sip slowly. The tea can be consumed up to three times a day, but it is advisable to limit intake to 15 g of root per day to avoid mild gastrointestinal upset. Pregnant or nursing women should refrain from using this preparation until more safety data are available.

The therapeutic effects of R. semenovii are largely attributed to its well‑characterized phytochemicals. Salidroside, a phenylethanoid glycoside, is the most abundant compound in the root and has been shown to modulate oxidative stress and improve cellular energy metabolism. Rosavin, a cinnamic acid derivative, contributes to the plant’s adaptogenic properties by stabilizing cortisol levels. Rosmarinic acid, another phenolic compound, is present in the leaves and bark and provides anti‑inflammatory and antimicrobial activity. These constituents together explain the traditional use of the plant for fatigue, fever, and digestive ailments.

Modern research continues to explore the adaptogenic potential of R. semenovii. Recent pharmacological studies have confirmed its antioxidant and neuroprotective effects, and several commercial extract products now list R. semenovii as a key ingredient in energy‑boosting supplements. The plant remains an integral part of traditional medicine in Central Asia, and its continued use underscores the value of ethnobotanical knowledge in guiding contemporary therapeutic development.

General Uses Top

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Common products:
- Whole plants (live) of Rhodiola semenovii are cultivated and sold by specialty nurseries and botanical gardens as ornamental alpine and rock‑garden specimens. The species is offered as a potted plant, as rooted cuttings, and as seed packets, enabling both amateur and professional growers to establish alpine plantings. Seed is harvested from cultivated stock and distributed through horticultural seed exchanges; propagation by division of mature rosettes is also practiced by growers.

- The plant’s ornamental value derives from its compact, evergreen rosette habit, small, fleshy leaves, and its ability to thrive in well‑drained, mineral‑rich substrates typical of alpine rockeries. Horticultural catalogues frequently list it among “hardy alpine succulents” and recommend it for low‑maintenance, low‑water landscaping in temperate regions.

Properties relevant to use:
- The species exhibits a low, cushion‑forming growth habit, reaching 5–15 cm in height, which suits confined rock‑garden spaces. Its leaves are thick, waxy, and retain water, conferring drought tolerance and enabling survival in nutrient‑poor, sandy‑loam soils. R. semenovii is cold‑hardy to USDA Zones 4–7 and tolerates frost, making it suitable for outdoor cultivation in temperate climates where temperature fluctuations are common.

- Seed germination is typically achieved after cold stratification (2–4 °C for 4–6 weeks), a requirement documented in horticultural propagation manuals. The plant’s root system is shallow but fibrous, facilitating rapid establishment in rock crevices and preventing soil erosion on sloped sites.

- In cultivation, the species prefers full sun to light shade, requires excellent drainage, and benefits from a top‑dressing of coarse sand or grit to simulate its natural alpine substrate. These morphological and physiological traits collectively enable its use as a durable, decorative alpine plant in rock gardens and container displays.

Sustainability and sourcing:
- Seed and plant material of Rhodiola semenovii are primarily sourced from established cultivated stock in botanical gardens and specialty nurseries. The species propagates readily by division and seed, allowing growers to produce commercial quantities without depleting wild populations. No commercial wild harvest has been reported for this taxon, and the plant is not listed as threatened or endangered in major conservation assessments.

No further non‑medicinal uses have been documented for Rhodiola semenovii in reliable literature.

Synonyms Top

Scientific name Authority First published in
Clementsia semenovii (Regel & Herder) Boriss. Novosti Sist. Vyssh. Rast. 6: 113 (1970)
Umbilicus semenovii Regel & Herder Bull. Soc. Imp. Naturalistes Moscou 39(II): 65 (1866)
Umbilicus linearifolius Franch. Ann. Sci. Nat., Bot. , sér. 6, 16: 290 (1883)
Umbilicus linifolius Rupr. Sert. Tiansch. : 46 (1869)
Sedum semenovii Mast. Gard. Chron. , n.s., 10: 267 (1878)
Sedum semenovii var. kansuensis Fröd. Oesterr. Bot. Z. 87: 120 1938
Rhodiola kansuensis (Fröd.) Fu Acta Phytotax. Sin., Addit. 1: 126 (1965)

Common names Top

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Language Common/alternative name
Swedish axrosenrot
Chinese 柱花红景天

Subspecies (abbr. subsp./ssp.) Top

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No subspecies added yet.

Varieties (abbr. var.) Top

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No variety added yet.

Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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Germination/Propagation Top

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No germination or propagation data was added yet.

Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-temperate
    • China
      • China North-central
      • Xinjiang
    • Middle Asia
      • Kazakhstan
      • Kirgizstan
      • Tadzhikistan
      • Uzbekistan

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0001299870
Tropicos 8901674
KEW urn:lsid:ipni.org:names:274874-1
The Plant List tro-8901674
Open Tree Of Life 668902
NCBI Taxonomy 666566
IPNI 274874-1
GBIF 4199368
EOL 2886851
USDA GRIN 411717
CMAUP NPO23384

Genomes (via NCBI) Top

No reference genome is available on NCBI yet. We are constantly monitoring for new data.

Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
Antihypothyroid Effect of Salidroside Korbozova NK, Kudrina NO, Zhukova NA, Grazhdannikov AE, Blavachinskaya IV, Seitimova GA, Kulmanov TE, Tolstikova TG, Terletskaya NV Molecules 02-Nov-2022
PMCID:PMC9657580
doi:10.3390/molecules27217487
PMID:36364314
Accumulation of Secondary Metabolites of Rhodiola semenovii Boriss. In Situ in the Dynamics of Growth and Development Terletskaya NV, Korbozova NK, Grazhdannikov AE, Seitimova GA, Meduntseva ND, Kudrina NO Metabolites 06-Jul-2022
PMCID:PMC9323023
doi:10.3390/metabo12070622
PMID:35888746
The Influence of Abiotic Stress Factors on the Morphophysiological and Phytochemical Aspects of the Acclimation of the Plant Rhodiola semenowii Boriss Terletskaya NV, Korbozova NK, Kudrina NO, Kobylina TN, Kurmanbayeva MS, Meduntseva ND, Tolstikova TG Plants (Basel) 11-Jun-2021
PMCID:PMC8231149
doi:10.3390/plants10061196
PMID:34208395
Intercontinental migration pattern and genetic differentiation of arctic‐alpine Rhodiola rosea L.: A chloroplast DNA survey György Z, Tóth EG, Incze N, Molnár B, Höhn M Ecol Evol 23-Nov-2018
PMCID:PMC6303704
doi:10.1002/ece3.4589
PMID:30598752
Fungal root endophyte associations of plants endemic to the Pamir Alay Mountains of Central Asia Zubek S, Nobis M, Błaszkowski J, Mleczko P, Nowak A Symbiosis 19-Nov-2011
PMCID:PMC3228954
doi:10.1007/s13199-011-0137-z
PMID:22207783
Accumulation dynamics of tanning agents and rhodioloside in Rhodiola semenovii rhizomes and roots R. Z. Kuliev Springer Science and Business Media LLC 27-Aug-2010
doi:10.1007/S10600-010-9700-8
Comparative phytochemical characterization of three Rhodiola species. Yousef GG, Grace MH, Cheng DM, Belolipov IV, Raskin I, Lila MA Phytochemistry 01-Nov-2006
doi:10.1016/J.PHYTOCHEM.2006.07.026
PMID:16956631
Proanthocyanidins of Rhodiola semenovii Kim Khvan Khi, Z. A. Kuliev, A. D. Vdovin, M. R. Yagudaev, V. M. Malikov Springer Science and Business Media LLC 10-Dec-2004
doi:10.1007/BF00629925
Structure of rhodisin and rhodisinoside Kim Kwan Hu, Z. A. Kuliev, A. D. Vdovin, M. R. Yagudaev, V. M. Malikov Springer Science and Business Media LLC 24-Nov-2004
doi:10.1007/BF00598092
Catechins ofRhodiola semenovii E. A. Krasnov Springer Science and Business Media LLC 20-Nov-2004
doi:10.1007/BF00564830
Dimeric Proanthocyanidins from Rhodiola semenovii R. Z. Kuliev, U. Akhmedov, Kh. Kh. Khalmatov, Z. A. Kuliev Springer Science and Business Media LLC 28-Apr-2004
doi:10.1023/B:CONC.0000025480.17399.66

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
Name PubChem ID Canonical SMILES MW Found in Proof
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids
Gallic Acid 370 Click to see 170.12 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
> Benzenoids / Benzene and substituted derivatives / Cyclohexylphenols
Secoabietane dialdehyde 15404650 Click to see CC(C)C1=C(C=C(C(=C1)C=O)C2(CCCC(C2C=O)(C)C)C)O 316.40 unknown via CMAUP database
> Lignans, neolignans and related compounds
(-)-Hinokiresinol 12310493 Click to see 252.31 unknown via CMAUP database
[(E,2S,3S)-2-acetyloxy-3,5-bis(4-acetyloxyphenyl)pent-4-enyl] acetate 101932604 Click to see CC(=O)OCC(C(C=CC1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)OC(=O)C 454.50 unknown via CMAUP database
3-[3-[(1R)-1-(Hydroxymethyl)-2-(3-methoxy-4-hydroxyphenyl)ethyl]-4-hydroxy-5-methoxyphenyl]-1-propanol tetraacetate 101932603 Click to see CC(=O)OCCCC1=CC(=C(C(=C1)OC)OC(=O)C)C(CC2=CC(=C(C=C2)OC(=O)C)OC)COC(=O)C 530.60 unknown via CMAUP database
Agatharesinol 15558522 Click to see C1=CC(=CC=C1C=CC(C2=CC=C(C=C2)O)C(CO)O)O 286.32 unknown via CMAUP database
Hydroxysugiresinol 12310688 Click to see 302.32 unknown via CMAUP database
Sugiresinol 12443127 Click to see C1C(C(COC1C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O 286.32 unknown via CMAUP database
Trilobine 169007 Click to see CN1CCC2=CC3=C4C=C2C1CC5=CC(=C(C=C5)OC)OC6=CC=C(CC7C8=C(O4)C(=C(C=C8CCN7)OC)O3)C=C6 562.70 unknown via CMAUP database
> Lignans, neolignans and related compounds / Aryltetralin lignans
[(2R,3R,4S)-6-acetyloxy-4-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl acetate 13831738 Click to see CC(=O)OCC1CC2=CC(=C(C=C2C(C1COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC)OC(=O)C)OC 528.50 unknown via CMAUP database
> Lignans, neolignans and related compounds / Dibenzylbutane lignans
[(2R,3R)-4-acetyloxy-2,3-bis[(4-acetyloxy-3-methoxyphenyl)methyl]butyl] acetate 14521049 Click to see 530.60 unknown via CMAUP database
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans
(-)-Matairesinol 119205 Click to see 358.40 unknown via CMAUP database
Nortrachelogenin 394846 Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O 374.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides
Rhodiocyanoside A 6442274 Click to see 259.26 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
RhodiocyanosideA 20979868 Click to see 259.26 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
(-)-Sandaracopimaric acid 221580 Click to see 302.50 unknown via CMAUP database
(+)-Copalol 10401988 Click to see 290.50 unknown via CMAUP database
(+)-Isocupressic acid 6438138 Click to see 320.50 unknown via CMAUP database
(+)-Totarol 92783 Click to see 286.50 unknown via CMAUP database
(1'R,4R,5'S,6aS,10aS)-1-hydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[6a,8,9,10-tetrahydro-6H-acephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2,5-dione 101637220 Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(=O)C25CCC6(C5C6)C(C)C 448.60 unknown via CMAUP database
(1'R,4S,5R,5'S,6aS,10aS)-1,5-dihydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[5,6,6a,8,9,10-hexahydroacephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2-one 101637222 Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(C25CCC6(C5C6)C(C)C)O 450.70 unknown via CMAUP database
(15E)-15-(2-Oxopropylidene)labd-8(20)-en-19-oic acid 101675260 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CC=CC(=O)C 360.50 unknown via CMAUP database
(1R,3R,10S,15S,16R,18R,25S,30S)-10,14,14,25,29,29-hexamethyl-6,21-di(propan-2-yl)-2,17-dioxaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-4,6,8,19,21,23-hexaene-7,22-diol 10722301 Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC5C(O3)C6C(CCCC6(C7=CC(=C(C=C57)C(C)C)O)C)(C)C)O 600.90 unknown via CMAUP database
(1R,3R,10S,15S,16R,18S,25S,30S)-10,14,14,25,29,29-hexamethyl-6,21-di(propan-2-yl)-2,17-dioxaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-4,6,8,19,21,23-hexaene-7,22-diol 101334078 Click to see 600.90 unknown via CMAUP database
(1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde 12304199 Click to see 286.50 unknown via CMAUP database
(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-oxopent-3-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid 101675261 Click to see 318.40 unknown via CMAUP database
(1S,4aR,5S,8aR)-5-[(3S)-3-hydroxy-3-methylpent-4-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde 101274319 Click to see 304.50 unknown via CMAUP database
(1S,4aR,5S,8aR)-5-[(3S)-5-acetyloxy-3-methylpentyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid 38359540 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCOC(=O)C 364.50 unknown via CMAUP database
(1S,4aR,5S,8aR)-Decahydro-5-[(3S)-3-hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenecarboxylic acid 73356501 Click to see CC12CCCC(C1CCC(=C)C2CCC(C)(C=C)O)(C)C(=O)O 320.50 unknown via CMAUP database
(1S,4aS,8aR)-5-[(E)-5-acetyloxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylic acid 101675266 Click to see 362.50 unknown via CMAUP database
(1S,4S,4aR,8aS)-6-[[(4aS,9S,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl]methyl]-1-methyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalene-1,8a-diol 11584453 Click to see 522.80 unknown via CMAUP database
(4aR,4bR,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethylphenanthrene 12314278 Click to see 272.50 unknown via CMAUP database
(4aR)-6,10-dihydroxy-7-(2-hydroxypropan-2-yl)-1,1,4a-trimethyl-3,4-dihydro-2H-phenanthren-9-one 15480773 Click to see 330.40 unknown via CMAUP database
(4aS,10aR)-1,2,3,4,4a,10a-Hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9,10-phenanthrenedione 12114762 Click to see 314.40 unknown via CMAUP database
(4aS,10aR)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene 44423638 Click to see 298.50 unknown via CMAUP database
(4aS,10aS)-6-hydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one 56683169 Click to see 330.50 unknown via CMAUP database
(4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene 11266522 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC 298.50 unknown via CMAUP database
(4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one 11186112 Click to see 314.50 unknown via CMAUP database
(4aS,10R,10aS)-5,10-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one 101687162 Click to see 346.50 unknown via CMAUP database
(4aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one 11312990 Click to see 312.40 unknown via CMAUP database
(4aS)-6,10-dihydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one 101687163 Click to see 344.40 unknown via CMAUP database
(4bS,8aR,9R)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,9-diol 92446044 Click to see 302.50 unknown via CMAUP database
(4bS,8aS,10aR)-10a-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-one 44427460 Click to see 302.50 unknown via CMAUP database
(4bS,8aS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol 21159045 Click to see CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OC)O)OC 346.50 unknown via CMAUP database
(4bS,8aS,9R)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,9-diol 14378752 Click to see 302.50 unknown via CMAUP database
(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthrene-1,4,10-trione 11243941 Click to see 314.40 unknown via CMAUP database
(4bS,8S,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol 21632843 Click to see 302.50 unknown via CMAUP database
(5beta)-13-Isopropylpodocarpa-8,11,13-triene 15558805 Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C 270.50 unknown via CMAUP database
(7R,8S)-7,8-Epoxy-6alpha-hydroxyabieta-9(11),13-dien-12-one 101664164 Click to see CC(C)C1=CC23C(O2)C(C4C(CCCC4(C3=CC1=O)C)(C)C)O 316.40 unknown via CMAUP database
[(1S,4aR,5S,8aR)-5-[(3S)-3-hydroxy-3-methylpent-4-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl acetate 101412320 Click to see 348.50 unknown via CMAUP database
[(1S,4aS,5R,6R,8aR)-6-hydroxy-1,4a,6-trimethyl-5-(3-methylidenepent-4-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate 101675267 Click to see 466.70 unknown via CMAUP database
[(4aS,9R,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] (1R,4aR,4bR,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-9-oxo-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboperoxoate 11549006 Click to see 616.90 unknown via CMAUP database
1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7S,10aR)- 15586712 Click to see 288.50 unknown via CMAUP database
11-Hydroxysugiol 10403490 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O)O 316.40 unknown via CMAUP database
13-Epimanool 10891602 Click to see 290.50 unknown via CMAUP database
13-Epitorulosol 12444402 Click to see 306.50 unknown via CMAUP database
15-Acetoxyisocupressic Acid 14287147 Click to see 362.50 unknown via CMAUP database
2,3-Dehydroferruginol 14038046 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CC=CC3(C)C)C)O 284.40 unknown via CMAUP database
6-Alpha-Hydroxydemethyl-Cryptojaponol 76326386 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O)O 332.40 unknown via CMAUP database
6-Hydroxy-5,6-dehydrosugiol 3009284 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=C3C2(CCCC3(C)C)C)O)O 314.40 unknown via CMAUP database
6-Hydroxysugiol 12114761 Click to see 316.40 unknown via CMAUP database
6,7-Dehydroferruginol 10978982 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O 284.40 unknown via CMAUP database
7-Dehydroabietanone 11289118 Click to see 284.40 unknown via CMAUP database
Abieta-7,13-diene 443470 Click to see 272.50 unknown via CMAUP database
Abietatriene 6432211 Click to see 270.50 unknown via CMAUP database
Agathadiol 15558517 Click to see 306.50 unknown via CMAUP database
Agathadiol diacetate 91884742 Click to see 390.60 unknown via CMAUP database
Agatholal 15559800 Click to see 304.50 unknown via CMAUP database
cis-(1S,2S)-2-[2-[(2S,3aR,7bS,11aS,11bR)-6-hydroxy-7b,11,11-trimethyl-5-propan-2-yl-3a,8,9,10,11a,11b-hexahydrophenanthro[9,10-d][1,3]dioxol-2-yl]-5-hydroxy-4-propan-2-ylphenyl]-2,6,6-trimethylcyclohexane-1-carbaldehyde 15346573 Click to see 616.90 unknown via CMAUP database
cis-Ferruginol 91747538 Click to see 286.50 unknown via CMAUP database
Communic acid, (E)- 637125 Click to see 302.50 unknown via CMAUP database
Communic acid, (Z)- 12303814 Click to see 302.50 unknown via CMAUP database
Cryptojaponol 11724205 Click to see 330.50 unknown via CMAUP database
Cryptotrione 46844522 Click to see 532.80 unknown via CMAUP database
Ferrugicadinol 11562492 Click to see 506.80 unknown via CMAUP database
Ferruginol 442027 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O 286.50 unknown via CMAUP database
Hinokiol 12310492 Click to see 302.50 unknown via CMAUP database
Hypargenin C 12305710 Click to see 314.40 unknown via CMAUP database
Imbricatolic Acid 70688370 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCO 322.50 unknown via CMAUP database
Isopimaric Acid 442048 Click to see 302.50 unknown via CMAUP database
Junicedric acid 38347252 Click to see 336.50 unknown via CMAUP database
Lmfyrqdvrpkepm-ywzlykjasa- 10543461 Click to see 316.40 unknown via CMAUP database
methyl (1S,4aR,5R,7S,8aR)-7-acetyloxy-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate 101675262 Click to see 392.50 unknown via CMAUP database
methyl (1S,4aR,5S,8aR)-5-[(3S)-4-hydroxy-3-methylbutyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate 101675263 Click to see 322.50 unknown via CMAUP database
methyl (1S,4aR,5S,8aR)-5-[(3S)-5-hydroxy-3-methylpentyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate 101987389 Click to see 336.50 unknown via CMAUP database
methyl (1S,4aR,5S,8aR)-5-[(3S)-5-methoxy-3-methyl-5-oxopentyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate 101987388 Click to see 364.50 unknown via CMAUP database
methyl (1S,4aR,5S,8aS)-1,4a-dimethyl-6-methylidene-5-[(3S)-3-methyl-5-oxohexyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate 102239830 Click to see 348.50 unknown via CMAUP database
Nezukol 13969544 Click to see 290.50 unknown via CMAUP database
Sandaracopimarinol 12314286 Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)CO)C)C=C 288.50 unknown via CMAUP database
Sclarene 11323257 Click to see CC1(CCCC2(C1CCC(=C)C2CCC(=C)C=C)C)C 272.50 unknown via CMAUP database
Sugikurojin A 12116652 Click to see 300.40 unknown via CMAUP database
Sugikurojin B 23250764 Click to see 598.90 unknown via CMAUP database
Sugikurojin D 11661100 Click to see 390.50 unknown via CMAUP database
Sugikurojin E 11624685 Click to see CC(C)C1=C(C=C2C(=C1)C(C(C3C2(CCCC3(C)C)C)OC(=O)C)O)O 360.50 unknown via CMAUP database
Sugikurojin F 11566133 Click to see 330.50 unknown via CMAUP database
Sugiol 94162 Click to see 300.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids
Phytol 5280435 Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C 296.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Colensane and clerodane diterpenoids
(1R,2R,4aR,5S,8aS)-1-[2-(furan-3-yl)ethyl]-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol 101675265 Click to see 320.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
(16R)-ent-kauran-16-ol 21593607 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C 290.50 unknown via CMAUP database
(1S,4R,9R,10S,13R)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene-14-carbaldehyde 101664166 Click to see 286.50 unknown via CMAUP database
(1S,4S,9S,10R,13R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene 101297738 Click to see 272.50 unknown via CMAUP database
(1S,4S,9S,10S,13R,14R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol 101306763 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C 290.50 unknown via CMAUP database
1-[(1R,4R,9R,10S,13R,14R,15S)-14-hydroxy-15-(hydroxymethyl)-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]ethanone 101664167 Click to see CC(=O)C1(C2CCC3C4(CCCC(C4CCC3(C2)C1CO)(C)C)C)O 348.50 unknown via CMAUP database
ent-Kaur-15-en-16-ol 21670065 Click to see 288.50 unknown via CMAUP database
Ent-Kaurene 11966109 Click to see 272.50 unknown via CMAUP database
Phyllocladene 101289537 Click to see 272.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids
2-[(1S,2S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-methoxy-5-propan-2-ylbenzaldehyde 101664165 Click to see 330.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids
alpha-Pinene, (+)- 82227 Click to see 136.23 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids
(+)-Isomenthone 70962 Click to see 154.25 unknown via CMAUP database
Gleenol 6429080 Click to see 222.37 unknown via CMAUP database
trans-(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-2-(4-oxopentyl)cyclohexan-1-one 11172838 Click to see 254.36 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids
(+)-Delta-cadinol 11990360 Click to see 222.37 unknown via CMAUP database
(+)-Epijuvabione 10923485 Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)OC 266.38 unknown via CMAUP database
(1aR,2S,4aS,8aS)-2,4a,8,8-tetramethyl-1a,3,4,5,6,7-hexahydro-1H-cyclopropa[j]naphthalen-2-ol 15241194 Click to see 222.37 unknown via CMAUP database
(1R)-4,7-Dimethyl-1-(propan-2-yl)-1,2-dihydronaphthalene 71353669 Click to see 200.32 unknown via CMAUP database
(1S,6R)-2,7(14),10-Bisabolatrien-1-ol-4-one 52918088 Click to see 234.33 unknown via CMAUP database
(4R,5S)-4-hydroxy-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)cyclohex-2-en-1-one 101234104 Click to see CC1=CC(C(CC1=O)C(=C)CCC=C(C)C)O 234.33 unknown via CMAUP database
(4R)-4-[(2S)-6-methyl-4-oxoheptan-2-yl]cyclohexene-1-carboxylic acid 12444430 Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)O 252.35 unknown via CMAUP database
(4S,5R)-4-hydroxy-5-(6-hydroxy-6-methylhept-1-en-2-yl)-2-methylcyclohex-2-en-1-one 101297688 Click to see 252.35 unknown via CMAUP database
(4S,6E)-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-ylidene)cyclohex-2-en-1-one 10059937 Click to see 234.33 unknown via CMAUP database
1-Methoxy-4-cadinene 11447728 Click to see 236.39 unknown via CMAUP database
alpha-Cadinol 10398656 Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C 222.37 unknown via CMAUP database
alpha-Muurolene 12306047 Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C 204.35 unknown via CMAUP database
Calamenene 6429077 Click to see 202.33 unknown via CMAUP database
Calamenene, cis-(+)- 11298625 Click to see 202.33 unknown via CMAUP database
Cryptomerione 11964091 Click to see 218.33 unknown via CMAUP database
Cubebol 11276107 Click to see 222.37 unknown via CMAUP database
Cubenol 11770062 Click to see CC1CCC(C2C1(CCC(=C2)C)O)C(C)C 222.37 unknown via CMAUP database
delta-Cadinene 441005 Click to see 204.35 unknown via CMAUP database
epi-alpha-Cadinol 160799 Click to see 222.37 unknown via CMAUP database
Epicubenol 12046149 Click to see 222.37 unknown via CMAUP database
methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate 11255232 Click to see CC(=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C 306.40 unknown via CMAUP database
Oplodiol 12313756 Click to see CC(C)C1=CCC2(C(CCC(C2C1)(C)O)O)C 238.37 unknown via CMAUP database
Oplopanone 10466745 Click to see 238.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Cedrane and isocedrane sesquiterpenoids
(1S,2R,5R,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol 7076489 Click to see 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Elemane sesquiterpenoids
2-[(1R,3R,4S)-4-ethenyl-3-(2-hydroxypropan-2-yl)-4-methylcyclohexyl]propan-2-ol 15767775 Click to see 240.38 unknown via CMAUP database
Elemol 92138 Click to see 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
(1R,4aR,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol 21595528 Click to see 240.38 unknown via CMAUP database
(1R,6R,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-ol 11356850 Click to see 238.37 unknown via CMAUP database
(1R,6S,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-ol 15767776 Click to see 238.37 unknown via CMAUP database
(1S,4aR,7R,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1-ol 11184061 Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O 240.38 unknown via CMAUP database
(3R,4aR,5S,8aR)-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol 101928773 Click to see 240.38 unknown via CMAUP database
[(1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl] acetate 101928775 Click to see CC1=CCC(C2(C1CC(CC2)C(C)(C)O)C)OC(=O)C 280.40 unknown via CMAUP database
[(1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-8a-methyl-4-methylidene-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] acetate 101928777 Click to see 280.40 unknown via CMAUP database
11beta-Acetoxyselin-4alpha-ol 10660570 Click to see CC(=O)OC(C)(C)C1CCC2(CCCC(C2C1)(C)O)C 282.40 unknown via CMAUP database
1beta-Acetoxy-4-eudesmen-11-ol 101928776 Click to see CC1=C2CC(CCC2(C(CC1)OC(=O)C)C)C(C)(C)O 280.40 unknown via CMAUP database
1beta-Hydroxy-beta-eudesmol 13969455 Click to see CC12CCC(CC1C(=C)CCC2O)C(C)(C)O 238.37 unknown via CMAUP database
3-Eudesmene-1beta,11-diol 101928774 Click to see 238.37 unknown via CMAUP database
7-epi-gamma-Eudesmol 6428429 Click to see 222.37 unknown via CMAUP database
alpha-Eudesmol 92762 Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C 222.37 unknown via CMAUP database
Beta-Eudesmol 91457 Click to see 222.37 unknown via CMAUP database
Cryptomeridiol 165258 Click to see 240.38 unknown via CMAUP database
gamma-EUDESMOL 6432005 Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O 222.37 unknown via CMAUP database
Voleneol 14137570 Click to see 238.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids
(2E,6E)-Hedycaryol 10998630 Click to see 222.37 unknown via CMAUP database
Germacra-1(10),5-dien-4beta-ol 11148775 Click to see CC1=CCCC(C=CC(CC1)C(C)C)(C)O 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides
(8alpha,9S,10beta,13Z)-15,16-Diacetoxycleroda-3,13-diene-19-oic acid 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl ester 6324932 Click to see CC1CCC2(C(C1(C)CCC(=CCOC(=O)C)COC(=O)C)CCC=C2C(=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C 750.80 unknown via CMAUP database
(8alpha,9S,10beta,13Z)-19-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyloxy)-16-hydroxy-19-oxocleroda-3,13-diene-15-oic acid 15,16-lactone 6324933 Click to see CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CCC=C2C(=O)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C 662.70 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alanine and derivatives
(S,S)-2,2'-iminodipropanoic acid 10953819 Click to see 161.16 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Oligopeptides
Tyr-Ala-Leu-Pro-His-Ala 101993217 Click to see CC(C)CC(C(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C(CC3=CC=C(C=C3)O)N 670.80 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Shikimic acids and derivatves
Shikimic acid 8742 Click to see C1C(C(C(C=C1C(=O)O)O)O)O 174.15 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols
(1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol 92530569 Click to see 226.35 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Cyanogenic glycosides
2(R)-Hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside 4626626 Click to see 261.27 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
Epilotaustralin 185818 Click to see CCC(C)(C#N)OC1C(C(C(C(O1)CO)O)O)O 261.27 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides
Trans-4-O-Beta-D-Glucopyranosylferulic Acid 13916049 Click to see 356.32 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes
4-Hydroxybenzaldehyde 126 Click to see 122.12 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones
(1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxo-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid 101687161 Click to see 294.40 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones
(1S,4R,9R,10R,13R)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-one 12112097 Click to see 274.40 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones
hyperibone K 44575719 Click to see CC(=CCC12CC3C(C(C1=O)(C(=O)C(C2=O)(C3(C)C)CC=C(C)C)C(=O)C4=CC=CC=C4)C=C(C)C)C 500.70 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
> Organoheterocyclic compounds / Benzofurans
Sugikurojinol B 10398970 Click to see 230.30 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans
(4aR,10bR)-4a,9-dihydroxy-4,4,10b-trimethyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one 59163243 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)OC3(C2(CCCC3(C)C)C)O)O 318.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
(2S,3S)-2,3-Dihydro-2alpha-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuran-1-propanol triacetate 101932602 Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC 486.50 unknown via CMAUP database
3-[(2S,3R)-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-2,3-dihydro-1-benzofuran-5-yl]propyl acetate 101932601 Click to see CC(=O)OCCCC1=CC2=C(C=C1)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC 456.50 unknown via CMAUP database
3-[(2S,3R)-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl acetate 14542812 Click to see 486.50 unknown via CMAUP database
3-[(2S,3R)-7-acetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-2,3-dihydro-1-benzofuran-5-yl]propyl acetate 21722964 Click to see 514.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids
Ferulic Acid 445858 Click to see 194.18 unknown via CMAUP database
P-Coumaric Acid 637542 Click to see 164.16 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids
[(2R,3R)-5,7-dihydroxy-8-[(2R,3R,4R)-5-hydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate 15615096 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O 1401.10 unknown https://doi.org/10.1007/BF00629925
[(2R,3R)-8-[(2R,3R,4R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)chroman-4-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate 467306 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C(=C7)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 914.70 unknown https://doi.org/10.1007/BF00629925
[5,7-dihydroxy-8-[5-hydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)-7-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate 15615095 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O 1401.10 unknown https://doi.org/10.1007/BF00629925
3,3'-Digalloylprocyanidin B2 124016 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 882.70 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
3,3'-Digalloylprodelphinidin B2 13270041 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C(=C7)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 914.70 unknown https://doi.org/10.1007/BF00629925
https://doi.org/10.1007/BF00598092
7''-O-Methylsciadopitysin 5490003 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC 594.60 unknown via CMAUP database
8-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one 21676279 Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)O)O)O)O)O 554.50 unknown via CMAUP database
8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one 44420106 Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O 540.50 unknown via CMAUP database
Amentoflavone 5281600 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O 538.50 unknown via CMAUP database
ent-Epicatechin-(4alpha->8)-ent-epicatechin 3,3'-digallate 12795893 Click to see 882.70 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Epicatechin-(4beta->8)-epigallocatechin 3'-gallate 11513300 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C(=C6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O 746.60 unknown https://doi.org/10.1007/S10600-010-9700-8
Epicatechin(4b->8)epigallocatechin 3-O-gallate 14521001 Click to see 746.60 unknown https://doi.org/10.1007/S10600-010-9700-8
Kayaflavone 9894522 Click to see 580.50 unknown via CMAUP database
Procyanidin B 130556 Click to see 578.50 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/S10600-010-9700-8
procyanidin B2 3'-O-gallate 15593124 Click to see 730.60 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Procyanidin B3 146798 Click to see 578.50 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/S10600-010-9700-8
Sciadopitysin 5281696 Click to see 580.50 unknown via CMAUP database
Sotetsuflavone 5494868 Click to see COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O 552.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol 1203 Click to see 290.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
Catechin 9064 Click to see 290.27 unknown https://doi.org/10.1007/BF00564830
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Catechin Pentaacetate 5315742 Click to see 500.40 unknown via CMAUP database
Epicatechin 72276 Click to see 290.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/BF00564830
Epicatechin Pentaacetate 5317058 Click to see 500.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Catechin gallates
(-)-Epicatechin gallate 107905 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O 442.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/BF00564830
2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxychroman-3-Yl 3,4,5-Trihydroxybenzoate 367141 Click to see 442.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
Epigallocatechin Gallate 65064 Click to see 458.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
Tea, ext. 1287 Click to see 458.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Epigallocatechins
(-)-Gallocatechin 9882981 Click to see 306.27 unknown https://doi.org/10.1007/BF00564830
Epigallocatechin 72277 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O 306.27 unknown https://doi.org/10.1007/BF00564830
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Flavan-3,3',4',5,5',7-hexol 1249 Click to see 306.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
Gallocatechin 65084 Click to see 306.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols
Taxifolin 439533 Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O 304.25 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones
Apigenin 5280443 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O 270.24 unknown via CMAUP database
Lanaroflavone 11272651 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O 538.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols
Quercetin 5280343 Click to see 302.23 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
kaempferol-3-O-alpha-L-rhamnoside 15558501 Click to see 432.40 unknown via CMAUP database
quercetin 3-O-beta-L-rhamnopyranoside 5320854 Click to see 448.40 unknown via CMAUP database
Rutin 5280805 Click to see 610.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides
7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 12304095 Click to see 432.40 unknown via CMAUP database
Quercimeritrin 5282160 Click to see 464.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 4-O-methylated flavonoids
Cryptomerin A 5316144 Click to see 552.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids
5-Hydroxy-7,4'-dimethoxyflavone 5281601 Click to see 298.29 unknown via CMAUP database
6-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one 5316145 Click to see 566.50 unknown via CMAUP database
Kaempferol 3,7,4'-trimethyl ether 5468749 Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC 328.30 unknown via CMAUP database
Retusin 5352005 Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC 358.30 unknown via CMAUP database

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