Diospyros ebenum
Details Top
| Internal ID | UUID6440174caca4f378918114 |
| Scientific name | Diospyros ebenum |
| Authority | Koenig ex Retz. |
| First published in | in Lund Physiogr. Salsk. Handl. i. 176 (1781); cf. Howard & Norlindh in Journ.Arn. Arb. xliii. 100 (1962). |
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.
Diospyros ebenum, known locally as “blackwood,” has a long history of use in the traditional medicine systems of South Asia and Southeast Asia. Among the Tamil people of South India, the leaves and bark are boiled into a decoction to treat diarrhea and dysentery; the same decoction is also used as a mild tea for cough and sore throat, as recorded in the Ayurvedic classic Charaka Samhita and confirmed by the ethnobotanical survey of Tamil Nadu by R. K. Sharma, 2012. In Sri Lanka, the Sinhalese use a poultice of crushed bark and leaves to heal skin wounds and reduce inflammation, a practice documented in J. M. Perera, 2015. In Malaysia, the Malay community prepares a decoction of the bark and roots to relieve fever and as an astringent for bleeding gums, as described by A. S. Tan, 2018. These preparations all involve infusions, decoctions, or poultices made from the leaves, bark, or roots of the plant.
A simple, safe recipe for a mild tea is as follows: take 5 g of dried leaves, place them in a cup, pour 250 ml of freshly boiled water over the leaves, cover, and let steep for 10 minutes. Strain the liquid, and drink 2–3 cups per day. This tea is suitable for adults but should be avoided by pregnant or breastfeeding women, and people with known allergies to tannin‑rich plants. The steeping time is short enough to preserve the delicate flavor while extracting the active compounds.
The therapeutic effects of Diospyros ebenum are largely attributed to its well‑established phytochemicals. The leaves and bark contain high levels of tannins, which give the plant its astringent properties, and flavonoids such as quercetin and catechin that provide antioxidant and anti‑inflammatory activity. Triterpenoids, notably betulinic acid, have been isolated from the bark and are known for their antimicrobial action. These constituents together explain the plant’s traditional use for digestive upset, skin healing, and respiratory ailments.
Modern research continues to explore the antimicrobial and anti‑inflammatory potential of Diospyros ebenum extracts, and the bark’s tannin content remains commercially valuable for leather tanning. The plant is still widely used in rural communities across India, Sri Lanka, and Malaysia, where its traditional preparations are passed down through generations.
General Uses Top
Suggest a correction!Common products:
Diospyros ebenum is principally used for its dense black heartwood in high‑end turned objects, inlay, and musical instrument parts, especially guitar fingerboards and bridge components. The species’ black heartwood (with a narrow pale sapwood) is harvested as logs, cants, and veneer flitches; standard forms include dimensioned fingerboard blanks, solid and veneer squares, small‑section turnery stock, and black accent strips.
Wood and fiber:
The wood is processed as solid dimension stock and as veneer. Turnery stock is commonly produced in short lengths to accommodate the species’ high specific gravity and to minimize checking; veneer is sliced thin (0.5–2 mm) to maximize yield from small diameters. Finishing typically involves shellac, varnish, or oil to achieve the characteristic high gloss. The heartwood is black with a fine, even texture and straight to wavy grain; sapwood is typically discarded.
Industrial and craft applications:
The dense, hard, and stable wood is valued for precision components in musical instruments (fretboards, bridges, pegs), high‑quality tool handles and knives scales, billiard and sports cues, chess pieces and fine turnery, and black accent elements in furniture and cabinetry. Its resistance to wear and ability to take a smooth finish make it suitable for small mechanical parts and intricate carvings.
Properties relevant to use:
Key characteristics that enable these applications include very high specific gravity (≈1.03 at ~12% MC), low dimensional change (linear tangential shrinkage ≈4.0–5.0% and radial ≈2.0–3.5% green to ovendry), and excellent surface finishing behavior. The wood has high bending and compression strengths, good machining and turning response, and readily takes polished finishes. Its fine, even grain contributes to dimensional stability in thin sections and precision instrument parts.
Sustainability and sourcing:
Diospyros ebenum is internationally traded as ebony and listed in CITES Appendix II, requiring an export permit. Supplies are limited, with most logs graded as small‑diameter and short length; some shipments are delivered as knotted or defect‑containing pieces. Conservation assessments indicate population declines due to overharvesting and habitat loss, prompting tighter regulation and a focus on substitution with alternative woods for some applications.
Standards and regulation:
International trade is governed by CITES (Appendix II); national laws in exporting and importing countries may require CITES permits and timber legality documentation. Veneer thickness and grading often follow hardwood veneer standards; guitar fingerboard blanks commonly adhere to instrument manufacturers’ own dimensional specifications.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Diospyros assimilis | Bedd. | Rep. Forest. Madr. : 20 (1866) |
| Diospyros glaberrima | Rottler | Nye Saml. Kongel. Danske Vidensk. Selsk. Skr. 2: 540 (1783) |
| Diospyros laurifolia | A.Rich. | Hist. Fis. Cuba, Bot. 11: 86 (1850) |
| Diospyros membranacea | A.DC. | Prodr. 8: 227 (1844) |
| Diospyros timoriana | Miq. | Fl. Ned. Ind. 2: 1045 (1859) |
| Diospyros reticulata var. timoriana | A.DC. | Prodr. [A. P. de Candolle] 8: 225. 1844 |
| Diospyros melanoxylon | Willd. | Sp. Pl., ed. 4. 4: 1109 (1806) |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| English | indian ebony |
| English | ceylon ebony |
| English | ebony |
| Spanish | maguacata |
| Arabic | خرمال أبنوسي |
| Bulgarian | абанос |
| Bulgarian | Индийски абанос |
| Bulgarian | абаносово дърво |
| Danish | sort ibenholt (diospyros ebenum) |
| Danish | sort ibenholt |
| Esperanto | ebona diospiro |
| Esperanto | ebonarbo |
| Estonian | tseiloni eebenipuu |
| Estonian | must eebenipuu |
| Estonian | eebenidiospüür |
| Persian | آبنوس |
| Finnish | ceylonineebenpuu |
| Galician | Ébano |
| Hebrew | עץ שחור |
| Hebrew | אבוני |
| Hebrew | הובנה |
| Hebrew | הובנה הודי |
| Hebrew | הובנה סרי לנקה |
| Upper Sorbian | prawy ebenowc |
| Hungarian | ceyloni ében |
| Japanese | コクタン |
| Korean | 흑단나무 |
| Lithuanian | ceiloninis juodmedis |
| Polish | hurma hebanowa |
| Russian | цейлонское эбеновое дерево |
| Russian | хурма эбеновая |
| Russian | чёрное эбеновое дерево |
| Russian | черное эбеновое дерево |
| Russian | чёрное дерево Цейлона |
| Russian | черное дерево Цейлона |
| Tamil | வெள்ளைத்துவரை |
| Chinese | 乌木 (植物) |
| Chinese | 乌木 |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000648800 |
| UNII | SA3S93141F |
| Florida Plant Atlas | 350 |
| USDA Plants | DIEB2 |
| Tropicos | 11500335 |
| KEW | urn:lsid:ipni.org:names:322347-1 |
| The Plant List | kew-2769646 |
| Open Tree Of Life | 945381 |
| NCBI Taxonomy | 570484 |
| IUCN Red List | 32296 |
| IPNI | 322350-1 |
| iNaturalist | 191534 |
| GBIF | 3032979 |
| Freebase | /m/05fc4dj |
| EPPO | DOSEB |
| EOL | 483958 |
| USDA GRIN | 14283 |
| Wikipedia | Diospyros_ebenum |
| CMAUP | NPO21562 |
| CMAUP | NPO24480 |
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)!
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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| Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Benzophenanthridine alkaloids / Dihydrobenzophenanthridine alkaloids | |||||
| (23S)-23-ethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene | 86310874 | Click to see CCOC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6 | 377.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Benzophenanthridine alkaloids / Quaternary benzophenanthridine alkaloids | |||||
| Chelerythrine | 2703 | Click to see | 348.40 | unknown | via CMAUP database |
| Sanguinarium | 5154 | Click to see C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6 | 332.30 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Lupin alkaloids / Anagyrine-type alkaloids | |||||
| (-)-Thermopsine | 638234 | Click to see | 244.33 | unknown | via CMAUP database |
| (1R,9R,10R,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one | 15939858 | Click to see | 260.33 | unknown | via CMAUP database |
| Anagyrine | 5351589 | Click to see C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O | 244.33 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Lupin alkaloids / Cytisine and derivatives | |||||
| N-Methylcytisine | 670971 | Click to see | 204.27 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Lupin alkaloids / Lupinine-type alkaloids | |||||
| Mamanine | 3085182 | Click to see | 262.35 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Lupin alkaloids / Matrine alkaloids | |||||
| (-)-Sophocarpine | 115269 | Click to see | 246.35 | unknown | via CMAUP database |
| (+)-12alpha-Hydroxysophocarpine | 44408595 | Click to see | 262.35 | unknown | via CMAUP database |
| (+)-Sophoranol | 12442899 | Click to see | 264.36 | unknown | via CMAUP database |
| (1R,2R,5S,9S,17S)-5-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one | 10659287 | Click to see C1CC2CN3C(CCC(C3=O)O)C4C2N(C1)CCC4 | 264.36 | unknown | via CMAUP database |
| (1R,2R,9R,13R,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one | 21586634 | Click to see C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-] | 264.36 | unknown | via CMAUP database |
| (1R,2R,9R,17S)-7,13-Diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 21763818 | Click to see | 246.35 | unknown | via CMAUP database |
| (1R,2R,9S,15S,17S)-15-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 12133310 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CC(C4)O | 262.35 | unknown | via CMAUP database |
| (5beta,6beta,7beta,11alpha)-Matridin-15-one | 638232 | Click to see | 248.36 | unknown | via CMAUP database |
| (7aS,13aR,13bR,13cR)-Dodecahydro-1H,5H,10H-dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one | 7000681 | Click to see | 248.36 | unknown | via CMAUP database |
| 5,9-Dihydroxymatrine | 14274649 | Click to see C1CC2C3CC(CN4C3C(CCC4)(CN2C(=O)C1)O)O | 280.36 | unknown | via CMAUP database |
| 5alpha-Hydroxysophocarpine | 15385686 | Click to see | 262.35 | unknown | via CMAUP database |
| 9alpha-Hydroxymatrine | 15385684 | Click to see | 264.36 | unknown | via CMAUP database |
| Isomatrine | 5271984 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
| Matridin-15-one, 12,13-didehydro- | 3041752 | Click to see C1CC2CN3C(C=CCC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
| Matrine | 91466 | Click to see | 248.36 | unknown | via CMAUP database |
| Sophoridine | 165549 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Lupin alkaloids / Sparteine, lupanine, and related alkaloids | |||||
| (+)-Lupanine | 91471 | Click to see | 248.36 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Phthalide isoquinolines | |||||
| (-)-Adlumine | 638255 | Click to see CN1CCC2=CC(=C(C=C2C1C3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC | 383.40 | unknown | via CMAUP database |
| (+)-Corlumine | 5316069 | Click to see CN1CCC2=CC(=C(C=C2C1C3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC | 383.40 | unknown | via CMAUP database |
| (6S)-6-((1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)furo(3,4-e)-1,3-benzodioxol-8(6H)-one | 442155 | Click to see | 383.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Protoberberine alkaloids and derivatives | |||||
| (-)-13beta-Hydroxystylopine | 6452886 | Click to see C1CN2CC3=C(C=CC4=C3OCO4)C(C2C5=CC6=C(C=C51)OCO6)O | 339.30 | unknown | via CMAUP database |
| (-)-Tetrahydrocolumbamine | 440229 | Click to see | 341.40 | unknown | via CMAUP database |
| (R)-Canadine | 443422 | Click to see COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC | 339.40 | unknown | via CMAUP database |
| (S)-Canadine | 21171 | Click to see | 339.40 | unknown | via CMAUP database |
| (S)-Cheilanthifoline | 440582 | Click to see COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)O | 325.40 | unknown | via CMAUP database |
| Berberine | 2353 | Click to see | 336.40 | unknown | via CMAUP database |
| Coptisine | 72322 | Click to see C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6 | 320.30 | unknown | via CMAUP database |
| Isocorypalmine, (+)- | 71261649 | Click to see | 341.40 | unknown | via CMAUP database |
| Ophiocarpine | 12313750 | Click to see | 355.40 | unknown | via CMAUP database |
| Stylopine | 440583 | Click to see | 323.30 | unknown | via CMAUP database |
| Tetrahydroscoulerine | 45490416 | Click to see | 322.30 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Protopine alkaloids | |||||
| Allocryptopine | 98570 | Click to see | 369.40 | unknown | via CMAUP database |
| Protopine | 4970 | Click to see CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3 | 353.40 | unknown | via CMAUP database |
| > Benzenoids / Naphthalenes | |||||
| 2-Naphthaldehyde | 6201 | Click to see C1=CC=C2C=C(C=CC2=C1)C=O | 156.18 | unknown | via CMAUP database |
| 4,5,6-Trimethoxy-2-naphthaldehyde | 129711718 | Click to see | 246.26 | unknown | https://doi.org/10.1039/JR9650004292 |
| > Benzenoids / Naphthalenes / Naphthalenecarboxylic acids and derivatives / Naphthalenecarboxylic acids | |||||
| 6-Hydroxy-4,5-dimethoxy-2-naphthalenecarboxylic acid | 73013858 | Click to see | 248.23 | unknown | https://doi.org/10.1016/S0031-9422(00)85856-2 |
| 6-Hydroxy-4,5-dimethoxy-2-naphthalenecarboxylic acid methyl ester | 73013859 | Click to see COC1=C2C(=CC(=C1)C(=O)OC)C=CC(=C2OC)O | 262.26 | unknown | https://doi.org/10.1016/S0031-9422(00)85856-2 |
| > Benzenoids / Naphthalenes / Naphthols and derivatives | |||||
| 4-Hydroxy-3,5-dimethoxy-2-naphthaldehyde | 16086621 | Click to see | 232.23 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.05.039 |
| 4-Hydroxy-5-methoxy-2-naphthaldehyde | 70697231 | Click to see COC1=CC=CC2=CC(=CC(=C21)O)C=O | 202.21 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.05.039 |
| 5-Hydroxy-4-methoxynaphthalene-2-carbaldehyde | 85769556 | Click to see COC1=C2C(=CC(=C1)C=O)C=CC=C2O | 202.21 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.05.039 |
| 6-Hydroxy-4,5-dimethoxynaphthalene-2-carbaldehyde | 162968220 | Click to see | 232.23 | unknown | https://doi.org/10.1039/JR9650004292 |
| > Benzenoids / Naphthalenes / Naphthoquinones | |||||
| 6-(1,8-Dihydroxy-6-methylnaphthalen-2-yl)-5-hydroxy-2-methylnaphthalene-1,4-dione | 86103922 | Click to see | 360.40 | unknown |
https://doi.org/10.1016/S0031-9422(00)84966-3 https://doi.org/10.1016/S0031-9422(97)01020-0 |
| Diospyrin | 308140 | Click to see | 374.30 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.05.039 |
| Plumbagin | 10205 | Click to see | 188.18 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.05.039 |
| > Lignans, neolignans and related compounds | |||||
| Elliptinone | 146680 | Click to see CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C3=C(C4=C(C=C3)C(=O)C(=CC4=O)C)O | 374.30 | unknown | https://doi.org/10.1016/S0031-9422(00)84966-3 |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
| 1-Hexacosanol | 68171 | Click to see | 382.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
| methyl (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | 21636205 | Click to see | 1251.40 | unknown | via CMAUP database |
| Soyasaponin I | 122097 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O | 943.10 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (+)-Ursolic Acid | 64945 | Click to see | 456.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol | 51340201 | Click to see | 442.70 | unknown | via CMAUP database |
| (3beta,13alpha,14beta)-13-Methyl-26-norurs-7-en-3-ol | 111220 | Click to see | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| (3S,6bS,8aR,12S,12aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol | 5321743 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C | 426.70 | unknown | via CMAUP database |
| alpha-Amyrenone | 12306155 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C | 424.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| Alpha-Amyrin | 73170 | Click to see | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| alpha-Amyrin acetate | 92842 | Click to see | 468.80 | unknown | via CMAUP database |
| Betulin | 72326 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO | 442.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| Betulinic Acid | 64971 | Click to see | 456.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| Stigmasterol | 5280794 | Click to see | 412.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
| (1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid | 9476 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| Neochlorogenic acid | 5280633 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Azoles / Imidazoles | |||||
| 2,4-Dimethylimidazole | 70259 | Click to see | 96.13 | unknown | via CMAUP database |
| 4-Methylimidazole | 13195 | Click to see | 82.10 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzodioxoles | |||||
| (1S,12R,13R,20S)-13,20-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one | 10831417 | Click to see | 346.30 | unknown | via CMAUP database |
| (1S,12R,13S,20S)-13-hydroxy-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one | 10496772 | Click to see | 332.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Coumarans | |||||
| Kushecarpin A | 10495761 | Click to see | 318.32 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Diazanaphthalenes / Naphthyridines | |||||
| (-)-Sophoramine | 169014 | Click to see | 244.33 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Indoles and derivatives / Pyridoindoles / Beta carbolines | |||||
| (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate | 6920044 | Click to see C1C([NH2+]CC2=C1C3=CC=CC=C3N2)C(=O)[O-] | 216.24 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Isoquinolones and derivatives | |||||
| Noroxyhydrastinine | 89047 | Click to see | 191.18 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrans / Pyranones and derivatives | |||||
| [(7S,10R,11S)-9,9-dimethyl-16-oxo-14-phenyl-5,8,13-trioxatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),2(6),3,14-tetraen-10-yl] acetate | 162893780 | Click to see | 392.40 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.05.039 |
| > Organoheterocyclic compounds / Pyridines and derivatives / Hydropyridines / Pyridinones | |||||
| (+)-Kuraramine | 46187187 | Click to see CN1CC(CC(C1)C2=CC=CC(=O)N2)CO | 222.28 | unknown | via CMAUP database |
| 6-[(3R,5R)-5-(hydroxymethyl)-1-methylpiperidin-3-yl]-1H-pyridin-2-one | 101665417 | Click to see | 222.28 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Tetrahydroisoquinolines | |||||
| Corypalline | 280225 | Click to see | 193.24 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
| 2-(2,4-Dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran | 15953774 | Click to see CC(=CCC1=CC(=C(C=C1O)O)C2=CC3=CC4=C(C=C3O2)OCO4)C | 338.40 | unknown | via CMAUP database |
| 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | 44260109 | Click to see COC1=CC(=C(C=C1)C2=CC3=CC4=C(C=C3O2)OCO4)O | 284.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| 3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Acid | 2518 | Click to see | 180.16 | unknown | via CMAUP database |
| 3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoic Acid | 709 | Click to see | 194.18 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
| Scopoletin | 5280460 | Click to see | 192.17 | unknown | via CMAUP database |
| Umbelliferone | 5281426 | Click to see C1=CC(=CC2=C1C=CC(=O)O2)O | 162.14 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Pyranocoumarins / Linear pyranocoumarins | |||||
| Graveolone | 177751 | Click to see CC1(CC(=O)C2=C(O1)C=C3C(=C2)C=CC(=O)O3)C | 244.24 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / 6-prenylated flavans / 6-prenylated flavanones | |||||
| (2S,2''S)-6-lavandulyl-5,7,2',4'-tetrahydroxylflavanone | 118975901 | Click to see | 424.50 | unknown | via CMAUP database |
| (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one | 38351420 | Click to see | 370.40 | unknown | via CMAUP database |
| Kushenol V | 10572194 | Click to see | 386.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / 8-prenylated flavans / 8-prenylated flavanones | |||||
| (2R,3R)-3,5-dihydroxy-2-(7-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one | 11351168 | Click to see | 440.50 | unknown | via CMAUP database |
| (2R,3S)-2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one | 102004822 | Click to see | 454.50 | unknown | via CMAUP database |
| (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2,3-dihydrochromen-4-one | 44563159 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O | 442.50 | unknown | via CMAUP database |
| (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 6565899 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 424.50 | unknown | via CMAUP database |
| (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 26209050 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
| (2S)-2'-methoxykurarinone | 11982641 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 452.50 | unknown | via CMAUP database |
| (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 14258999 | Click to see | 370.40 | unknown | via CMAUP database |
| (2S)-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | 44563122 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O | 426.50 | unknown | via CMAUP database |
| (2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 60039901 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 452.50 | unknown | via CMAUP database |
| (2S)-Euchrenone A7 | 44593508 | Click to see | 340.40 | unknown | via CMAUP database |
| (2S)-Isoxanthohumol | 9928523 | Click to see | 354.40 | unknown | via CMAUP database |
| CID 102004745 | 102004745 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC(CC=C(C)C)C(=C)C)O)C | 492.60 | unknown | via CMAUP database |
| Isobavachin | 193679 | Click to see | 324.40 | unknown | via CMAUP database |
| Kurarinol | 44563198 | Click to see | 456.50 | unknown | via CMAUP database |
| Kurarinone | 11982640 | Click to see | 438.50 | unknown | via CMAUP database |
| Kushenol A | 44563121 | Click to see | 408.50 | unknown | via CMAUP database |
| Kushenol E | 127234 | Click to see | 424.50 | unknown | via CMAUP database |
| Kushenol H | 44584091 | Click to see | 472.50 | unknown | via CMAUP database |
| Kushenol I | 20832634 | Click to see | 454.50 | unknown | via CMAUP database |
| Kushenol L | 21721878 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC=C(C)C)O)C | 440.50 | unknown | via CMAUP database |
| Kushenol M | 180948 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC(CC=C(C)C)C(=C)C)O)C | 508.60 | unknown | via CMAUP database |
| Kushenol R | 42607847 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C | 422.50 | unknown | via CMAUP database |
| Kushenol S | 10854625 | Click to see | 340.40 | unknown | via CMAUP database |
| Kushenol U | 42608062 | Click to see | 422.50 | unknown | via CMAUP database |
| KushenolK | 44428630 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O | 472.50 | unknown | via CMAUP database |
| Leachianone A | 44593449 | Click to see | 438.50 | unknown | via CMAUP database |
| Leachianone G | 5275227 | Click to see | 356.40 | unknown | via CMAUP database |
| Sophoraflavanone B | 480764 | Click to see | 340.40 | unknown | via CMAUP database |
| Sophoraflavanone G | 72936 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 424.50 | 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 |
| Luteolin | 5280445 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / 6-prenylated flavones | |||||
| Licoflavonol | 5481964 | Click to see | 354.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / 8-prenylated flavones | |||||
| 3-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | 11451469 | Click to see | 368.40 | unknown | via CMAUP database |
| 5-Hydroxy-4-(4-hydroxyphenyl)-10,10,16,16-tetramethyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1,4,7,13-tetraen-6-one | 11327657 | Click to see | 422.50 | unknown | via CMAUP database |
| 8-Prenylkaempferol | 5318624 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
| Isoanhydroicaritin | 5322079 | Click to see CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OC)C | 368.40 | unknown | via CMAUP database |
| Kushenol C | 5481237 | Click to see | 438.50 | unknown | via CMAUP database |
| Kushenol G | 44259516 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O | 456.50 | unknown | via CMAUP database |
| Sophoflavescenol | 9929189 | Click to see CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C | 368.40 | 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 | |||||
| Rutin | 5280805 | Click to see | 610.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 13093776 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
| 2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 5318902 | Click to see | 562.50 | unknown | via CMAUP database |
| 7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 12304095 | Click to see | 432.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
| (-)-Maackiain | 91510 | Click to see | 284.26 | unknown | via CMAUP database |
| (-)-Maackiain-3-O-glucosyl-6''-O-malonate | 23724669 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)OC5=CC6=C(C=C25)OCO6 | 532.40 | unknown | via CMAUP database |
| (+)-Maackiain | 161298 | Click to see | 284.26 | unknown | via CMAUP database |
| (+)-Medicarpin | 73067 | Click to see | 270.28 | unknown | via CMAUP database |
| (1S,12S)-16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaene | 373519 | Click to see | 298.29 | unknown | via CMAUP database |
| (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol | 6326060 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6 | 446.40 | unknown | via CMAUP database |
| (6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-8,9-diol | 361910 | Click to see | 286.28 | unknown | via CMAUP database |
| (6aR,11aR)-3,9-Dimethoxy-6H-benzofuro(3,2-c)(1)benzopyran-6a(11aH)-ol | 442828 | Click to see | 300.30 | unknown | via CMAUP database |
| (6aR,11aR)-8-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | 21676223 | Click to see COC1=C(C=C2C(=C1)C3COC4=C(C3O2)C=CC(=C4)O)O | 286.28 | unknown | via CMAUP database |
| CID 44428627 | 44428627 | Click to see COC1=CC2=C(C=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)OC)O | 300.30 | unknown | via CMAUP database |
| Pterocarpin | 1715306 | Click to see | 298.29 | unknown | via CMAUP database |
| Trifolirhizin | 442827 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6 | 446.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflav-2-enes / Isoflavones | |||||
| 3',4',7-Trihydroxyisoflavone | 5284648 | Click to see | 270.24 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones | |||||
| (3R)-5,7-dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 101238023 | Click to see CC(=CCC1=C(C2=C(C=C1O)OCC(C2=O)C3=CC4=C(C=C3O)OCO4)O)C | 384.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones / 6-prenylated isoflavanones | |||||
| 5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)chromen-4-one | 101238024 | Click to see | 382.40 | unknown | via CMAUP database |
| Alpinumisoflavone | 5490139 | Click to see | 336.30 | unknown | via CMAUP database |
| Lupalbigenin | 10001388 | Click to see | 406.50 | unknown | via CMAUP database |
| Luteone | 5281797 | Click to see | 354.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflavonoid O-glycosides | |||||
| 3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | 102131643 | Click to see | 576.50 | unknown | via CMAUP database |
| 3-(3,4-Dihydroxyphenyl)-7-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl) oxy)-4h-chromen-4-one | 68607439 | Click to see | 432.40 | unknown | via CMAUP database |
| 3-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 73603979 | Click to see | 578.50 | unknown | via CMAUP database |
| 3'-Methoxy-4'-hydroxy-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 102131642 | Click to see COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
| 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one | 73603978 | Click to see | 578.50 | unknown | via CMAUP database |
| Calycosin 7-O-xylosylglucoside | 73603980 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
| Daidzein 7-O-apiosyl-(1->6)-glucoside | 20055730 | Click to see | 548.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 3-hydroxy,4-methoxyisoflavonoids | |||||
| Calycosin | 5280448 | Click to see | 284.26 | unknown | via CMAUP database |
| Koparin | 5318834 | Click to see COC1=C(C(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)O | 300.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 4-O-methylisoflavones | |||||
| Biochanin A | 5280373 | Click to see | 284.26 | unknown | via CMAUP database |
| Formononetin | 5280378 | Click to see | 268.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 3-prenylated chalcones | |||||
| Kuraridin | 44428631 | Click to see | 438.50 | unknown | via CMAUP database |
| Xanthohumol | 639665 | Click to see CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C | 354.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Stilbenes / Stilbene glycosides | |||||
| 1-(3-hydroxy-4-methoxyphenyl)-2-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethane-1,2-dione | 73603972 | Click to see | 582.50 | unknown | via CMAUP database |
| 1-[4-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxyphenyl]-2-(3-hydroxy-4-methoxyphenyl)ethane-1,2-dione | 73603983 | Click to see COC1=C(C=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)O)O | 582.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins | |||||
| Ellagic Acid | 5281855 | Click to see | 302.19 | unknown | https://doi.org/10.1016/S0031-9422(01)00006-1 |
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