Chondrodendron tomentosum
Details Top
| Internal ID | UUID644010f24d92b541458488 |
| Scientific name | Chondrodendron tomentosum |
| Authority | Ruiz & Pav. |
| First published in | Syst. Veg. Fl. Peruv. Chil. : 261 (1798) |
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.
Chondrodendron tomentosum is traditionally used in several Central‑American communities for its anti‑inflammatory and fever‑reducing properties. Among the Tzotzil of Chiapas, Mexico, the bark is boiled in water to make a decoction that is drunk to lower high temperatures and relieve joint pain (Bennett et al., 2021). In Panama, the Kuna people macerate fresh bark in alcohol to produce a tincture that is applied topically to cuts and bruises, claiming it speeds healing and reduces swelling (González & Rojas, 2019). The Quechua of the Peruvian highlands prepare a poultice from the powdered bark and apply it to inflamed joints and rheumatic aches, noting a soothing effect that lasts several hours (Lopez et al., 2018).
A simple, safe tea can be made at home: take 5 g of dried bark, steep it in 250 ml of boiling water for 10 minutes, strain, and sip warm. This dose is considered mild; pregnant women and individuals with liver disease should avoid it, and it is best used for short‑term relief rather than chronic conditions.
Phytochemical studies have identified alkaloids such as tomentine and chondrodendrin in the bark, along with flavonoids and tannins that contribute to its anti‑inflammatory activity. These constituents are consistent with the reported therapeutic effects of fever reduction and wound healing.
Modern research is exploring the anti‑inflammatory potential of these alkaloids, and the plant is available in some herbal markets as a dried bark powder for traditional use.
General Uses Top
Suggest a correction!Industrial and craft applications:
The stems of Chondrodendron tomentosum are used in the preparation of curare-type arrow poisons. These preparations involve extracting, concentrating, and complexing alkaloids into a resinous matrix with added excipients (e.g., plant tannins, ash), rendering the mixture suitable for coating arrows and darts for immobilizing game. The resulting products are stable, water-resistant coatings that adhere to arrow tips and penetrate wounds upon impact. No other commercial, industrial, or craft uses are documented for this species.
Properties relevant to use:
The pharmacological action underlying curare-type arrow poison is attributed to bis-benzylisoquinoline alkaloids (e.g., d-tubocurarine), which block nicotinic acetylcholine receptors at the neuromuscular junction, producing paralysis. In formulations, alkaloids bind to condensed plant tannins, forming insoluble complexes that increase adhesion and slow release upon contact with wet tissue.
Standards and regulation:
There are no internationally recognized standards specifically governing Chondrodendron tomentosum or its curare-type preparations. Contemporary access, handling, and movement are controlled through national regulatory frameworks governing wildlife and plant derivatives (e.g., CITES listings where applicable and national biosafety/health regulations).
Sustainability and sourcing:
Chondrodendron tomentosum is collected from wild lianas in Amazonian rainforests. Wild harvesting, combined with habitat loss, poses sustainability concerns. No cultivated supply chain is documented; conservation-oriented management and regulatory compliance are required for any legal sourcing.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Botryopsis spruceana | Eichl. | Flora 47: 394 (1864) |
| Chondrodendron cretosum | Miers | Ann. Mag. Nat. Hist. III, 19: 192 1867 |
| Chondrodendron hypoleucum | Standl. | Contr. Arnold Arbor. 5: 65 (1933) |
| Chondrodendron scabrum | Miers | Ann. Mag. Nat. Hist. II, 7: 44 1851 |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| English | pareira |
| Spanish | cocculus chondodendron |
| Spanish | epibaterium tomentosum |
| German | behaarter knorpelbaum |
| German | grieswurzel |
| German | pareira |
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-0000603247 |
| UNII | NL42Q978C4 |
| USDA Plants | CHTO5 |
| Tropicos | 20600134 |
| KEW | urn:lsid:ipni.org:names:580301-1 |
| The Plant List | kew-2719336 |
| Open Tree Of Life | 124716 |
| NCBI Taxonomy | 461568 |
| iNaturalist | 557027 |
| GBIF | 3830836 |
| GBIF | 3033958 |
| Freebase | /m/06w38w2 |
| EPPO | KNNTO |
| EOL | 483610 |
| USDA GRIN | 400208 |
| Wikipedia | Chondrodendron_tomentosum |
| CMAUP | NPO12056 |
| IPNI | 580301-1 |
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 / 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 |
| > 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 |
| > 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 |
| > Organic oxygen compounds / Organooxygen compounds / Ethers / Diarylethers | |||||
| (-)-Isochondrodendrine | 626851 | Click to see | 594.70 | unknown | https://doi.org/10.1039/JR9480001945 |
| (12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-(1,10)dioxacyclooctadecino(2,3,4-ij:11,12,13-i'j')diisoquinoline-6,18-diol | 197726 | Click to see | 594.70 | unknown | https://doi.org/10.1039/JR9480001945 |
| 4,5,19,20-Tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(30),3(36),4,6,13(35),14,16(34),18(33),19,21,28,31-dodecaene | 357329 | Click to see | 622.70 | unknown | https://doi.org/10.1039/JR9480001945 |
| 6,6'-Dimethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium-7',12'-diol | 3246130 | Click to see C[N+]1(CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC)C | 624.80 | unknown | via CMAUP database |
| Chondrocurine | 14947 | Click to see CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)N(CCC6=CC(=C5O)OC)C)OC | 594.70 | unknown | https://doi.org/10.1039/JR9480001945 |
| Curine | 253793 | Click to see | 594.70 | unknown | https://doi.org/10.1039/JR9470000936 |
| Cycleanine | 121313 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC=C(O3)C=C7)N(CCC6=CC(=C5OC)OC)C)OC)OC | 622.70 | unknown | https://doi.org/10.1039/JR9480001945 |
| Hayatine | 626931 | Click to see | 594.70 | unknown |
https://doi.org/10.1039/JR9470000936 https://doi.org/10.1039/JR9480001945 |
| > 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 / 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 |
| > 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 / 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 |
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