Duguetia calycina
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Table of Contents
Details Top
| Internal ID | UUID64401894beaa9403170535 |
| Scientific name | Duguetia calycina |
| Authority | Benoist |
| First published in | Notul. Syst. (Paris) 4: 57 (1923) |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Duguetia calycina subsp. jenmanii | R.E.Fr. | Acta Horti Berg. 12: 73 (1934) |
| Duguetia calycina subsp. versteegii | R.E.Fr. | Acta Horti Berg. 12: 72 (1934) |
| Duguetia cuspidata | R.E.Fr. | Acta Horti Berg. 12: 73 (1934) |
| Duguetia elegans | R.E.Fr. | Acta Horti Berg. 12: 75 (1934) |
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
-
Southern America click to expand
-
Brazil
- Brazil North
- Brazil Northeast
-
Northern South America
- French Guiana
- Guyana
- Suriname
- Venezuela
-
Brazil
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000657812 |
| Tropicos | 1600136 |
| INPN | 732517 |
| KEW | urn:lsid:ipni.org:names:85687-2 |
| The Plant List | kew-2779069 |
| Open Tree Of Life | 700847 |
| NCBI Taxonomy | 294145 |
| IUCN Red List | 143324451 |
| IPNI | 85687-2 |
| GBIF | 3157484 |
| EOL | 1054738 |
| CMAUP | NPO11531 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
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 |
|---|---|---|---|---|---|
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
| Benzoic Acid | 243 | Click to see C1=CC=C(C=C1)C(=O)O | 122.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / O-methoxybenzoic acids and derivatives | |||||
| 4-Hydroxy-2-methoxybenzoic acid | 12695575 | Click to see COC1=C(C=CC(=C1)O)C(=O)O | 168.15 | unknown | via CMAUP database |
| > Benzenoids / Indanes / Indanones | |||||
| (2R-trans)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one | 169729 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O | 234.29 | unknown | via CMAUP database |
| (2R)-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one | 46849571 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)(C)O | 234.29 | unknown | via CMAUP database |
| (2S-trans)-6-(2-Chloroethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one | 148419 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCCl)C)O | 252.73 | unknown | via CMAUP database |
| (2S,3R)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | 46850078 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O | 234.29 | unknown | via CMAUP database |
| (2S)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | 12314748 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C | 218.29 | unknown | via CMAUP database |
| (3R)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3H-inden-1-one | 23260004 | Click to see CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2O)(C)C | 266.76 | unknown | via CMAUP database |
| (3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one | 71361396 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)C | 248.32 | unknown | via CMAUP database |
| (S)-2,3-Dihydro-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-1H-inden-1-one | 134443 | Click to see CC1=CC2=C(C(=C1CCOC)C)C(=O)C(C2)(C)CO | 262.34 | unknown | via CMAUP database |
| (S)-2,3-Dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-1H-inden-1-one | 169739 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)CO | 234.29 | unknown | via CMAUP database |
| (S)-2,3-Dihydro-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one | 151323 | Click to see CC1CC2=CC(=C(C(=C2C1=O)C)CCO)CO | 234.29 | unknown | via CMAUP database |
| 1-Indanone | 6735 | Click to see C1CC(=O)C2=CC=CC=C21 | 132.16 | unknown | via CMAUP database |
| 2S,3S-acetylpterosin C | 21122778 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC(=O)C)C)O | 276.33 | unknown | via CMAUP database |
| Epipterosin L | 46848746 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)CO | 264.32 | unknown | via CMAUP database |
| Pterosin A | 135017 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)(C)CO | 248.32 | unknown | via CMAUP database |
| Pterosin B | 115049 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C | 218.29 | unknown | via CMAUP database |
| Pterosin C | 186209 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O | 234.29 | unknown | via CMAUP database |
| Pterosin D | 147559 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)C | 248.32 | unknown | via CMAUP database |
| Pterosin E | 148588 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CC(=O)O)C | 232.27 | unknown | via CMAUP database |
| Pterosin H | 135029 | Click to see CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2)(C)C | 250.76 | unknown | via CMAUP database |
| Pterosin I | 161891 | Click to see CC1=CC2=C(C(=C1CCOC)C)C(=O)C(C2)(C)C | 246.34 | unknown | via CMAUP database |
| Pterosin K | 148420 | Click to see CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2)(C)CO | 266.76 | unknown | via CMAUP database |
| Pterosin L | 21633068 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)CO | 264.32 | unknown | via CMAUP database |
| Pterosin O | 135255 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC)C | 232.32 | unknown | via CMAUP database |
| Pterosin Z | 134977 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)(C)C | 232.32 | unknown | via CMAUP database |
| Pterosinf | 46849741 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCCl)C | 236.73 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
| (2E,4E,6S)-6-[(2S,3S,4R,5R,6S,8R,9S)-9-ethyl-4-hydroxy-3,5,8-trimethyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]hepta-2,4-dienoic acid | 10883014 | Click to see CCC1C=CC2(C(C(C(C(O2)C(C)C=CC=CC(=O)O)C)O)C)OC1C | 364.50 | unknown | via CMAUP database |
| Pteridic acid A | 11013967 | Click to see CCC1C=CC2(C(C(C(C(O2)C(C)C=CC=CC(=O)O)C)O)C)OC1C | 364.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Glycerolipids / Triradylcglycerols / Triacylglycerols | |||||
| Tripalmitin | 11147 | Click to see CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC | 807.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides | |||||
| Ptaquiloside Z | 101242525 | Click to see CC1=CC2(CC(C(=O)C2C(C13CC3)(C)O)(C)C)OC4C(C(C(C(O4)CO)O)O)O | 412.50 | unknown | via CMAUP database |
| Pteridanoside | 11795946 | Click to see CC1(CC2C(C1=O)C3(CCC3=C(C2O)COC4C(C(C(C(O4)CO)O)O)O)C)C | 412.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives | |||||
| (2S,3S,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | 70686927 | Click to see CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O | 480.60 | unknown | via CMAUP database |
| 20-Hydroxyecdysone | 5459840 | Click to see CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O | 480.60 | unknown | via CMAUP database |
| Pterosterone | 441836 | Click to see CC(C)C(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)O | 480.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives / Pentahydroxy bile acids, alcohols and derivatives | |||||
| 3-Epiecdysone | 23724769 | Click to see CC(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)C(CCC(C)(C)O)O | 464.60 | unknown | via CMAUP database |
| Ecdysone | 19212 | Click to see CC(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)C(CCC(C)(C)O)O | 464.60 | unknown | via CMAUP database |
| Ponasterone A | 115127 | Click to see CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O | 464.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal glycosides | |||||
| Ponasteroside A | 12314455 | Click to see CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)OC5C(C(C(C(O5)CO)O)O)O)O)C)C)O)O)O | 626.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| Stigmast-4-en-3-one | 5484202 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C | 412.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives | |||||
| (E)-but-2-enedioate;hydron | 21883788 | Click to see [H+].[H+].C(=CC(=O)[O-])C(=O)[O-] | 116.07 | unknown | via CMAUP database |
| Butanedioate;hydron | 21952380 | Click to see [H+].[H+].C(CC(=O)[O-])C(=O)[O-] | 118.09 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Cyanogenic glycosides | |||||
| Prunasin | 119033 | Click to see C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)CO)O)O)O | 295.29 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| (2S,3R)-3-hydroxy-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | 46848577 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O | 396.40 | unknown | via CMAUP database |
| (2S,3S)-Pteroside C | 44201982 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O | 396.40 | unknown | via CMAUP database |
| (2S)-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one | 46848576 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C | 380.40 | unknown | via CMAUP database |
| (3R)-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-inden-1-one | 46848743 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2OC3C(C(C(C(O3)CO)O)O)O)(C)C | 410.50 | unknown | via CMAUP database |
| (S)-6-(2-(beta-D-Glucopyranosyloxy)ethyl)-2,3-dihydro-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one | 148715 | Click to see CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)CO | 396.40 | unknown | via CMAUP database |
| Ptaquiloside | 13962857 | Click to see CC1CC2(C=C(C3(CC3)C(C2C1=O)(C)O)C)OC4C(C(C(C(O4)CO)O)O)O | 398.40 | unknown | via CMAUP database |
| Pteroside A | 169727 | Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2)(C)CO | 410.50 | unknown | via CMAUP database |
| Pteroside B | 134279 | Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C | 380.40 | unknown | via CMAUP database |
| Pteroside C | 169728 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O | 396.40 | unknown | via CMAUP database |
| Pteroside D | 169738 | Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2O)(C)C | 410.50 | unknown | via CMAUP database |
| Pteroside Z | 169737 | Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2)(C)C | 394.50 | unknown | via CMAUP database |
| Pterosin D 3-O-glucoside | 21670079 | Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2OC3C(C(C(C(O3)CO)O)O)O)(C)C | 410.50 | unknown | via CMAUP database |
| Wallichoside | 23260007 | Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)OC3C(C(C(C(O3)CO)O)O)O | 396.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| 4-Ethenylphenyl beta-D-glucopyranoside | 182338 | Click to see C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O | 282.29 | unknown | via CMAUP database |
| beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-beta-D-xylopyranosyl- | 185053 | Click to see C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O | 414.40 | unknown | via CMAUP database |
| Ptelatoside b | 130179 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC=C(C=C3)C=C)CO)O)O)O)O)O | 428.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-2-ones | |||||
| (5R)-5-methoxypyrrolidin-2-one | 643445 | Click to see COC1CCC(=O)N1 | 115.13 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| 5-Caffeoylshikimic acid | 5281762 | Click to see C1C(C(C(C=C1C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O | 336.29 | 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 |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
| Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid 3-O-p-coumaroyl glycosides | |||||
| kaempferol 3-O-(6"-O-feruloyl)-glucoside | 23265189 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O | 624.50 | unknown | via CMAUP database |
| Tiliroside | 5320686 | Click to see C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O | 594.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides | |||||
| kaempferol 5-O-beta-L-glucopyranoside | 72551435 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| 2-(3,4-Dihydroxyphenyl)-3-[(3-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one | 101683504 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)O | 626.50 | unknown | via CMAUP database |
| 3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one | 101714010 | Click to see COC1=CC(=C2C(=C1)OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC(=C(C=C5)O)O)O | 640.50 | unknown | via CMAUP database |
| 3-[(3-O-I(2)-D-Glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | 101683505 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)CO)O)O)O)O)O | 640.50 | unknown | via CMAUP database |
| Astragalin | 5282102 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
| Isoquercetin | 5280804 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
| Isoquercitin | 10813969 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
| kaempferol 3-O-beta-L-glucopyranoside | 9911508 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
| Trifolin | 5282149 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| Kaempferol 7-O-alpha-L-rhamnopyranoside-4'-O-beta-D-glucopyranoside | 101949540 | Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O | 594.50 | unknown | via CMAUP database |
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| In private collections | 0 |
| In public collections | 0 |