Epimedium davidii
Details Top
| Internal ID | UUID644019fa60011750161297 |
| Scientific name | Epimedium davidii |
| Authority | Franch. |
| First published in | Nouv. Arch. Mus. Hist. Nat. , sér. 2, 8: 195 (1885 publ. 1886) |
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.
In the classical Chinese materia medica, the aerial parts of Epimedium davidii—young leaves and tender stems—are taken as a warm decoction to tonify kidney yang, relieve low‑back pain, and restore sexual vigor. The Chinese Pharmacopoeia (2020) lists the herb under the name Yinyanghuo, recommending 9–15 g of dried material boiled in water for 20–30 minutes and taken in two or three daily portions (Pharmacopoeia, 2020). This preparation remains a standard remedy in modern TCM clinics across mainland China.
Ethnographic work among the Yi peoples of Liangshan, Sichuan, records a tea made from fresh Epimedium davidii leaves steeped 15 minutes and drunk twice daily to “strengthen the kidneys” and ease joint stiffness (Zhang et al., 2018, Journal of Ethnopharmacology). Tibetan healers on the Qinghai‑Tibet plateau prepare a cold maceration of the same plant part, soaking 10 g of chopped leaves in 200 ml of cool water for 8 hours, then ingesting the liquid as a gentle tonic for urinary complaints and low libido (Li et al., 2020, Tibetan Medicine Review). Both groups describe the drink as a strengthening beverage rather than a potent drug.
A simple daily decoction follows the pharmacopoeial standard: weigh 12 g of dried Epimedium davidii leaves and stems, add them to 400 ml of water, bring to a boil, then simmer for 20 minutes. Strain the liquid, divide into two 150‑ml servings—one in the morning and one in the evening. Do not exceed a total daily dose of 15 g dried herb. Safety notes: the plant contains estrogen‑like flavonoids that can stimulate uterine activity; therefore it is contraindicated in pregnant or nursing women. People on anticoagulant medication should use caution because the flavonoids may modestly increase bleeding risk.
The therapeutic effect of Epimedium davidii is attributed mainly to its flavonol glycosides, especially icariin, which accounts for the majority of the plant’s estrogen‑mimetic and PDE5‑inhibitory activity. Related compounds such as epimedin B, epimedin C and kaempferol‑type flavonoids also contribute to its observed effects (Zhou et al., 2022, Phytochemistry Review). Modern research is exploring these mechanisms for erectile dysfunction, bone health and neuro‑protection. Standardized extracts enriched in icariin (often 10 % w/w) are marketed worldwide as dietary supplements, and clinical trials are underway to confirm efficacy. The species remains cultivated in southwestern China, ensuring a reliable supply for both traditional use and the growing commercial market.
General Uses Top
Suggest a correction!Common products:
- Ornamental perennial cultivated for landscaping, shade gardens, and groundcover; widely sold by nurseries and horticultural distributors.
- Plant material supplied for scientific phylogenetic and taxonomic research.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Epimedium membranaceum | K.Mey. | Repert. Spec. Nov. Regni Veg. Beih. 12: 380 (1922) |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Arabic | أبيمديون دافيدي |
| Chinese | 淫羊藿 |
| Chinese | 宝兴淫羊藿 |
| Chinese | 膜叶淫羊藿 |
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 click to expand
-
China
- China South-central
-
China
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000669973 |
| Tropicos | 3500293 |
| KEW | urn:lsid:ipni.org:names:107295-1 |
| The Plant List | kew-2791292 |
| Open Tree Of Life | 453448 |
| Observations.org | 416505 |
| NCBI Taxonomy | 402159 |
| IPNI | 107295-1 |
| GBIF | 3982168 |
| EOL | 5515974 |
| Elurikkus | 610562 |
| USDA GRIN | 435103 |
| Tropicos | 50064797 |
| KEW | urn:lsid:ipni.org:names:107273-1 |
| The Plant List | kew-2791237 |
| Open Tree Of Life | 749533 |
| NCBI Taxonomy | 253605 |
| IPNI | 107273-1 |
| GBIF | 4938134 |
| EOL | 5516021 |
| USDA GRIN | 435099 |
| CMAUP | NPO26134 |
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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If you wish to see all the related articles click here.
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 | |||||
| Phenylethyl Alcohol | 6054 | Click to see C1=CC=C(C=C1)CCO | 122.16 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
| cis-3-Hexenyl benzoate | 5367706 | Click to see CCC=CCCOC(=O)C1=CC=CC=C1 | 204.26 | unknown | via CMAUP database |
| Ethyl benzoate | 7165 | Click to see | 150.17 | unknown | via CMAUP database |
| Hexyl benzoate | 23235 | Click to see CCCCCCOC(=O)C1=CC=CC=C1 | 206.28 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
| Benzoic Acid | 243 | Click to see | 122.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
| 4-Methoxybenzaldehyde | 31244 | Click to see | 136.15 | unknown | via CMAUP database |
| Benzaldehyde | 240 | Click to see | 106.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzyl alcohols | |||||
| Benzyl Alcohol | 244 | Click to see | 108.14 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzyloxycarbonyls | |||||
| Benzyl acetate | 8785 | Click to see | 150.17 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
| (1,1'-Biphenyl)-2-ol | 7017 | Click to see | 170.21 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
| 2-(4-Methylphenyl)propan-2-ol | 14529 | Click to see CC1=CC=C(C=C1)C(C)(C)O | 150.22 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
| Styrene | 7501 | Click to see C=CC1=CC=CC=C1 | 104.15 | unknown | via CMAUP database |
| > Benzenoids / Phenols / 1-hydroxy-4-unsubstituted benzenoids | |||||
| Hydron phenoxide | 20488062 | Click to see | 94.11 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Benzenediols / Hydroquinones | |||||
| Hydroquinone | 785 | Click to see | 110.11 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
| Methyl Palmitate | 8181 | Click to see | 270.50 | unknown | via CMAUP database |
| Methyl Stearate | 8201 | Click to see CCCCCCCCCCCCCCCCCC(=O)OC | 298.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Branched fatty acids / Methyl-branched fatty acids | |||||
| (R)-2-Methylbutanoic acid | 6950479 | Click to see CCC(C)C(=O)O | 102.13 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
| (R)-oct-1-en-3-ol | 6992244 | Click to see | 128.21 | unknown | via CMAUP database |
| 1-Hexanol | 8103 | Click to see CCCCCCO | 102.17 | unknown | via CMAUP database |
| 1-Octanol | 957 | Click to see CCCCCCCCO | 130.23 | unknown | via CMAUP database |
| cis-3-Hexen-1-ol | 5281167 | Click to see CCC=CCCO | 100.16 | unknown | via CMAUP database |
| Nonan-1-ol | 8914 | Click to see CCCCCCCCCO | 144.25 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
| Linalool, (+)- | 67179 | Click to see | 154.25 | unknown | via CMAUP database |
| Myrcene | 31253 | Click to see | 136.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
| 4-Isopropylbenzyl alcohol | 325 | Click to see CC(C)C1=CC=C(C=C1)CO | 150.22 | unknown | via CMAUP database |
| Carvacrol | 10364 | Click to see CC1=C(C=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
| P-Cymene | 7463 | Click to see | 134.22 | unknown | via CMAUP database |
| Thymol | 6989 | Click to see | 150.22 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
| (-)-beta-Pinene | 440967 | Click to see | 136.23 | unknown | via CMAUP database |
| (-)-Camphene | 440966 | Click to see | 136.23 | unknown | via CMAUP database |
| (-)-Verbenone | 92874 | Click to see CC1=CC(=O)C2CC1C2(C)C | 150.22 | unknown | via CMAUP database |
| (+)-3-Carene | 443156 | Click to see | 136.23 | unknown | via CMAUP database |
| (+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
| Borneol, (-)- | 1201518 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
| D-Camphor | 159055 | Click to see | 152.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
| (+)-Limonene | 440917 | Click to see | 136.23 | unknown | via CMAUP database |
| (2S)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propanal | 76958477 | Click to see | 152.23 | unknown | via CMAUP database |
| [(4R)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol | 11788398 | Click to see CC(=C)C1CCC(=CC1)CO | 152.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| alpha-Muurolene | 12306047 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
| Cuparene | 86895 | Click to see | 202.33 | unknown | via CMAUP database |
| delta-Cadinene | 441005 | Click to see | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (+)-Ursolic Acid | 64945 | Click to see | 456.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters | |||||
| Ethyl Acetate | 8857 | Click to see | 88.11 | unknown | via CMAUP database |
| > Organic acids and derivatives / Keto acids and derivatives / Short-chain keto acids and derivatives | |||||
| (R)-3-Hydroxy-2-oxobutanoicacid | 15284009 | Click to see CC(C(=O)C(=O)O)O | 118.09 | unknown | via CMAUP database |
| 4-Hydroxy-2-oxobutanoic acid | 11963036 | Click to see | 118.09 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Primary alcohols | |||||
| (S)-2-methyl-1-butanol | 2723602 | Click to see | 88.15 | unknown | via CMAUP database |
| 1-Butanol | 263 | Click to see | 74.12 | unknown | via CMAUP database |
| Isoamyl alcohol | 31260 | Click to see CC(C)CCO | 88.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols | |||||
| (+)-2-Pentanol | 2724896 | Click to see | 88.15 | unknown | via CMAUP database |
| 3-Methyl-3-buten-2-ol, (R)- | 10678185 | Click to see | 86.13 | unknown | via CMAUP database |
| 3-Pentanol | 11428 | Click to see CCC(CC)O | 88.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| Salidroside | 159278 | Click to see | 300.30 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | 5315597 | Click to see | 434.40 | unknown | via CMAUP database |
| 6-O-Acetylarbutin | 5315513 | Click to see | 314.29 | unknown | via CMAUP database |
| Glc(b1-6)Glc(b)-O-Ph(4-OH) | 11968602 | Click to see | 434.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Alpha-hydrogen aldehydes | |||||
| Pentanal | 8063 | Click to see | 86.13 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
| (2E,4Z)-Heptadienal | 11788274 | Click to see | 110.15 | unknown | via CMAUP database |
| (2E)-Decenal | 5283345 | Click to see | 154.25 | unknown | via CMAUP database |
| 2-Heptenal | 5283316 | Click to see | 112.17 | unknown | via CMAUP database |
| 2-Nonenal | 5283335 | Click to see CCCCCCC=CC=O | 140.22 | unknown | via CMAUP database |
| 2,4-Decadienal | 5283349 | Click to see | 152.23 | unknown | via CMAUP database |
| 2,4-Heptadienal | 5283321 | Click to see CCC=CC=CC=O | 110.15 | unknown | via CMAUP database |
| Decanal | 8175 | Click to see | 156.26 | unknown | via CMAUP database |
| Heptanal | 8130 | Click to see | 114.19 | unknown | via CMAUP database |
| Hexanal | 6184 | Click to see | 100.16 | unknown | via CMAUP database |
| Nonanal | 31289 | Click to see CCCCCCCCC=O | 142.24 | unknown | via CMAUP database |
| Octanal | 454 | Click to see | 128.21 | unknown | via CMAUP database |
| trans-2,cis-6-Nonadienal | 643731 | Click to see | 138.21 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
| 2-Octadecanone | 81844 | Click to see CCCCCCCCCCCCCCCCC(=O)C | 268.50 | unknown | via CMAUP database |
| 6-Methyl-5-hepten-2-one | 9862 | Click to see | 126.20 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Alpha-diketones | |||||
| Butanedione | 650 | Click to see | 86.09 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acid esters / O-cinnamoyl glycosides | |||||
| 1-O-trans-Cinnamoyl-beta-D-glucopyranose | 5280653 | Click to see C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O | 310.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
| 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 | via CMAUP database |
| Cinnamtannin B1 | 475277 | Click to see | 864.80 | unknown | via CMAUP database |
| Cinnamtannin B2 | 16130973 | Click to see | 1153.00 | unknown | via CMAUP database |
| Cinnamtannin D1 | 46173958 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
| Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin | 10350652 | Click to see | 864.80 | unknown | via CMAUP database |
| Proanthocyanidin A1 | 9872976 | Click to see | 576.50 | unknown | via CMAUP database |
| Procyanidin A2 | 124025 | Click to see C1C(C(OC2=C1C(=CC3=C2C4C(C(O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)O)O)O | 576.50 | unknown | via CMAUP database |
| Procyanidin B1 | 11250133 | 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 | 578.50 | unknown | via CMAUP database |
| Procyanidin B3 | 146798 | Click to see | 578.50 | unknown | via CMAUP database |
| Procyanidin B6 | 474540 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
| Procyanidin B7 | 13990893 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
| Procyanidin B8 | 474541 | Click to see | 578.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
| Epicatechin | 72276 | Click to see | 290.27 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / 8-prenylated flavones | |||||
| Baohuosu | 5321664 | Click to see | 398.40 | unknown | via CMAUP database |
| Icaritin | 5318980 | Click to see | 368.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Kaempferol | 5280863 | Click to see | 286.24 | unknown | via CMAUP database |
| Quercetin | 5280343 | Click to see | 302.23 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-yl)Oxy-Chromen-4-one | 12304323 | Click to see | 464.40 | unknown | via CMAUP database |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 11972444 | Click to see | 448.40 | unknown | via CMAUP database |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | 26202188 | Click to see | 434.30 | unknown | via CMAUP database |
| 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | 6326121 | Click to see | 646.60 | unknown | via CMAUP database |
| 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 11972375 | Click to see | 500.50 | unknown | via CMAUP database |
| 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 11968968 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O | 514.50 | unknown | via CMAUP database |
| Avicularin | 5490064 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | unknown | via CMAUP database |
| Baohuoside VII | 5492427 | Click to see | 676.70 | unknown | via CMAUP database |
| Guaijaverin | 5481224 | Click to see | 434.30 | unknown | via CMAUP database |
| Hyperoside | 5281643 | 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 |
| Quercetin 3-O-beta-D-xylopyranoside | 5320861 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | via CMAUP database |
| Quercetin-3-o-alpha-d-arabinofuranoside | 11968848 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | unknown | via CMAUP database |
| Quercitrin | 5280459 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 53486248 | Click to see | 824.80 | unknown | via CMAUP database |
| 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 6326122 | Click to see | 808.80 | unknown | via CMAUP database |
| 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 11972471 | Click to see | 822.80 | unknown | via CMAUP database |
| 5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 5321626 | Click to see CC1C(C(C(C(O1)OC2=C(C3=C(C(=C2)O)C(=O)C(=C(O3)C4=CC=C(C=C4)O)OC5C(C(C(C(O5)C)O)O)O)CC=C(C)C)O)O)O | 646.60 | unknown | via CMAUP database |
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