Details Top

Internal ID UUID64400cc16b6b0475028541
Scientific name Berberis japonica
Authority R.Br.
First published in Syst. Veg. 2: 119 (1825)

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.

Berberis aristata has a long record as an “Indian barberry” in classical Indian traditions where different parts are prepared as infusions or decoctions. In northern India and the Western Himalaya, Ayurvedic texts describe the bark and roots of Berberis aristata as bitter “rasa” (taste) remedies used in infusions or decoctions to stimulate bile and appetite, and as mouth rinses for sore throats and bleeding gums; the Ayurvedic Pharmacopoeia of India lists “Daruharidra” (root bark) as a bitter tonic and carminative (API, 1999). In the Sowa-Rigpa tradition of Ladakh, root or bark decoctions are taken for jaundice and biliary disorders, as noted in Sowa-Rigpa Materia Medica and regional compendia (Sowa-Rigpa Materia Medica, 2009; Bhaisajyavali, 2000). In the Himalayan trade and in Sri Lankan ethnomedicine, a simple tea of bark or root is drunk for stomach upsets and to “clear heat” from the liver and eyes, a pattern recorded in Himalayan ethnobotanical surveys (Ethnobotany of the Himalayas, 1999; Ghimire et al., 2001).

For practical use, a traditional mild tea is prepared from the root bark. Place about 5–8 grams of chopped root or bark in 500 ml of just-boiled water, simmer gently for 10–15 minutes, then steep off the heat for an additional 10–15 minutes. The resulting decoction can be taken in small cups, 1–2 times daily. Because the plant is bitter and stimulates bile flow, avoid doses higher than about 6–8 g/day unless under practitioner guidance; people with known bile duct obstruction, severe liver disease, jaundice in infants, or who are pregnant or breastfeeding should not use it (Ayurvedic Pharmacopoeia of India, 1999; Ghimire et al., 2001). Root decoctions have been used for sensitive inflamed eyes, but only under trained practitioners and never with undiluted preparations.

The bark and roots are rich in alkaloids that plausibly underpin the traditional actions. Berberine, berbamine, jatrorrhizine, palmatine, and oxyberberine are consistently reported in Berberis aristata; these isoquinoline alkaloids have documented antimicrobial, bile-secreting (cholagogue), and mild anti-inflammatory effects (Indian Herbal Pharmacopoeia, 1998; Gupta et al., 2002). The bitter compounds likely drive the classic use as a tonic for the liver and upper gastrointestinal tract.

Today, dried root and bark are sold in India, Nepal, and Ladakh as Daruharidra and are also exported to Western herbal markets; clinical research on berberine and related alkaloids continues in metabolic and gastrointestinal contexts, and dried material remains available through reputable distributors of Ayurvedic herbs (Indian Herbal Pharmacopoeia, 1998; Ghimire et al., 2001).

General Uses Top

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Common products:
The specific commercial exploitation of Berberis japonica is not well-documented in reliable botanical or industrial sources. It is not a widely cultivated or traded species for commercial applications.

Industrial and craft applications:
No reliable records found for industrial or craft utilization of this taxon.

Food and beverages (non-medicinal):
The fruit is reported as edible in general horticultural literature, but its commercial food use is not documented.

Colorants and tanning:
No reliable records found for use in dye or tannin production.

Wood and fiber:
No reliable records found for timber, wood products, or fiber utilization.

Fragrance and cosmetics:
No reliable records found for fragrance or cosmetic applications.

Properties relevant to use:
The documented uses of this species are primarily botanical and horticultural rather than commercial, with no specific properties associated with widespread industrial application documented.

Standards and regulation:
No specific standards or regulatory frameworks are documented for this taxon.

Sustainability and sourcing:
As this species lacks documented commercial use, sustainable sourcing guidelines are not applicable.

Synonyms Top

Scientific name Authority First published in
Mahonia trifurca hort. ex Loudon Encycl. Pl. , Suppl. 2: 1346 (1855)
Aquifolium japonicum Raf. Sylva Tellur. 44. 1838
Berberis japonica var. trifurca (Loudon) Laferr. Fragm. Florist. Geobot. 42: 352 (1997)
Mahonia japonica DC. Syst. Nat. 2: 22 (1821)
Ilex japonica Thunb. Fl. Jap. (Thunberg) 79. 1784 [Aug 1784]
Mahonia japonica var. gracillima Fedde Bot. Jahrb. Syst. 31(1): 120 1901
Berberis tikushiensis (Hayata) Laferr. Bot. Zhurn. (Moscow & Leningrad) 82(9): 99 (1997)
Berberis japonica var. gracillima (Fedde) Rehder Mitt. Deutsch. Dendrol. Ges. 21: 184 (1912 publ. 1913)

Common names Top

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Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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Germination/Propagation Top

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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

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Database ID/link to page
World Flora Online wfo-0000563361
CMAUP NPO5144

Genomes (via NCBI) Top

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Scientific Literature Top

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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 / Aporphines
(+)-Magnoflorine 73337 Click to see 342.40 unknown via CMAUP database
(6aR)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol 739273 Click to see 311.40 unknown via CMAUP database
> Alkaloids and derivatives / Protoberberine alkaloids and derivatives
16,17-Dimethoxy-6-tritio-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene 10246509 Click to see 338.40 unknown via CMAUP database
Columbamine 72310 Click to see 338.40 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
Jatrorrhizine 72323 Click to see 338.40 unknown via CMAUP database
Palmatine 19009 Click to see 352.40 unknown via CMAUP database
> Benzenoids / Anthracenes
Palmidin A 5320384 Click to see 510.50 unknown via CMAUP database
> Benzenoids / Anthracenes / Anthraquinones
Fragilin 15559331 Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)OC)Cl)O 318.71 unknown via CMAUP database
> Benzenoids / Naphthalenes / Naphthoquinones
Javanicin 10149 Click to see CC1=C(C(=C2C(=C1O)C(=O)C=C(C2=O)OC)O)CC(=O)C 290.27 unknown via CMAUP database
> Lignans, neolignans and related compounds
1-Isotetrandrine 5351212 Click to see CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC 622.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters
[(E)-2-[(1S,5S,7R,8S,9S,12S)-2-formyl-5-methoxy-5,9-dimethyl-12-propan-2-yl-4-oxatricyclo[7.3.1.03,7]tridec-2-en-8-yl]ethenyl] 3-methylbut-2-enoate 10993703 Click to see CC(C)C1CCC2(CC1C(=C3C(C2C=COC(=O)C=C(C)C)CC(O3)(C)OC)C=O)C 430.60 unknown via CMAUP database
[(E)-2-[(1S,5S,7S,8S,9S,12S)-2-formyl-5-methoxy-5,9-dimethyl-12-propan-2-yl-4-oxatricyclo[7.3.1.03,7]tridec-2-en-8-yl]ethenyl] 3-methylbut-2-enoate 10950055 Click to see 430.60 unknown via CMAUP database
5-epi-Vibsanin E 44185775 Click to see CC(=CC(=O)OC=CC1C(C(=O)C2COC(C3C2CC1(CC3)C)(C)C)CC(=O)C)C 416.50 unknown via CMAUP database
Vibsanin E 21582659 Click to see CC(=CC(=O)OC=CC1C(C(=O)C2COC(C3C2CC1(CC3)C)(C)C)CC(=O)C)C 416.50 unknown via CMAUP database
Vibsanin P 643712 Click to see CC(=CC(=O)OC1C=CC(CC=C(CCC2C1(O2)C)CO)(C)CC=CC(C)(C)O)C 418.60 unknown via CMAUP database
Vibsanin Q 11154724 Click to see 432.60 unknown via CMAUP database
Vibsanin R 11258097 Click to see CC(=CC(=O)OC1C=CC(CC=C(CCC2C1(O2)C)CO)(C)CC=CC(=C)C)C 400.50 unknown via CMAUP database
Vibsanin T 11441439 Click to see 416.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
(3S,3aS,7S,8S,8aS)-3-(2-hydroxypropan-2-yl)-8a-methyl-8-[(E)-2-(3-methylbut-2-enoyloxy)ethenyl]-6-oxo-7-(2-oxopropyl)-1,2,3,3a,7,8-hexahydroazulene-5-carboxylic acid 10456233 Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CC2C1(CCC2C(C)(C)O)C)C(=O)O)CC(=O)C)C 446.50 unknown via CMAUP database
[(E)-2-[(1S,2S,7R)-2-[(E)-4-hydroperoxy-4-methylpent-2-enyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 10863262 Click to see 448.50 unknown via CMAUP database
[(E)-2-[(1S,2S,7R)-2-[(E)-4-hydroperoxy-4-methylpent-2-enyl]-5-(methoxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 11026956 Click to see 462.60 unknown via CMAUP database
[(E)-2-[(1S,2S,7R)-5-(hydroxymethyl)-2-methyl-2-(4-methylpent-3-enyl)-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 10319743 Click to see 416.50 unknown via CMAUP database
[(E)-2-[(1S,2S,7S)-2-[(3S)-3,4-dihydroxy-4-methylpentyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 93488714 Click to see 450.60 unknown via CMAUP database
[(E)-2-[(1S,2S,7S)-2-[(E)-4-hydroperoxy-4-methylpent-2-enyl]-5-(methoxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 10695370 Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)COC)CC(=O)C)C 462.60 unknown via CMAUP database
[(E)-2-[(1S,2S,7S)-5-(hydroxymethyl)-2-[(3R)-3-hydroxy-4-methylpent-4-enyl]-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 93492969 Click to see 432.50 unknown via CMAUP database
[(E)-2-[(1S,2S,7S)-5-(hydroxymethyl)-2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 10550692 Click to see 432.50 unknown via CMAUP database
[(E)-2-[(1S,2S,7S)-5-(methoxymethyl)-2-[(E)-4-methoxy-4-methylpent-2-enyl]-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate 10766399 Click to see 460.60 unknown via CMAUP database
5-epi-VibsaninH 9980260 Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)O)CO)CC(=O)C)C 432.50 unknown via CMAUP database
Vibsanin C 10432070 Click to see CC(=CCCC1(CC=C(C(=O)C(C1C=COC(=O)C=C(C)C)CC(=O)C)CO)C)C 416.50 unknown via CMAUP database
Vibsanin K 10718318 Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)CO)CC(=O)C)C 448.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids
[(E)-2-[(1S,5S,7R,8S,11R)-11-(2-methoxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.02,6]dodec-2(6)-en-7-yl]ethenyl] 3-methylbut-2-enoate 11154655 Click to see 430.60 unknown via CMAUP database
[(E)-2-[(1S,5S,7R,8S,11S)-11-(2-methoxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.02,6]dodec-2(6)-en-7-yl]ethenyl] 3-methylbut-2-enoate 11166314 Click to see CC(=CC(=O)OC=CC1C2=C(COC2CC(=O)C)C3CC1(CCC3C(C)(C)OC)C)C 430.60 unknown via CMAUP database
[(E)-2-[(1S,5S,7R,8S,11S)-8-methyl-5-(2-oxopropyl)-11-prop-1-en-2-yl-4-oxatricyclo[6.3.1.02,6]dodec-2(6)-en-7-yl]ethenyl] 3-methylbut-2-enoate 11188728 Click to see 398.50 unknown via CMAUP database
Neovibsanin G 11188727 Click to see CC(=CC(=O)OC=CC1C2=C(COC2CC(=O)C)C3CC1(CCC3C(=C)C)C)C 398.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes
2-[(3aS,5R,8aR)-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-5-yl]propan-2-ol 10656574 Click to see 220.35 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones
[(E)-2-[(1S,5S,7R,8S,11R)-11-(2-methoxypropan-2-yl)-8-methyl-3-oxo-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.02,6]dodec-2(6)-en-7-yl]ethenyl] 3-methylbut-2-enoate 11351274 Click to see 444.60 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Guaianolides and derivatives
(3As,6R,6Ar,9R,9As,9Bs)-6,9-Dihydroxy-6,9-Dimethyl-3-Methylenedecahydroazuleno(4,5-B)Furan-2(9Bh)-One 5319198 Click to see 266.33 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(1R,3aS,5aR,5bR,7R,7aR,11aR,11bR,13aR,13bR)-7-hydroxy-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid 11547321 Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5C(CC4(C3(CC2)C)C)O)(C)C)C)C(=O)O 470.70 unknown via CMAUP database
(1R,3aS,5aR,5bR,7S,7aR,11aR,11bR,13aR,13bR)-7-hydroxy-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid 21636123 Click to see 470.70 unknown via CMAUP database
(1R,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-7-hydroxy-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid 38361098 Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5C(CC4(C3(CC2)C)C)O)(C)C)C)C(=O)O 470.70 unknown via CMAUP database
(1S,4S,5R,8R,13S,14R,17S,18R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-one 15385431 Click to see 438.70 unknown via CMAUP database
(3S,4aS,6aR,6bS,8aR,12aR,14aS,14bR)-3-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-3,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-2H-picen-1-one 14194115 Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=O)CC(C5(C)C)O)C)C)C2C1)C)C)C 440.70 unknown via CMAUP database
(3S,4aS,6aR,6bS,8aS,12aS,14aS,14bR)-3-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-2H-picen-1-one 15349716 Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=O)CC(C5(C)C)O)C)C)C2C1)C)CO)C 456.70 unknown via CMAUP database
11-Oxoerythrodiol 15349718 Click to see 456.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid lactones / Cardenolides and derivatives / Cardenolide glycosides and derivatives
Corchorozide A 56840797 Click to see CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O 534.60 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Ethers / Diarylethers
21,22,26-Trimethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.13,7.19,13.115,19.028,32.023,34]hexatriaconta-3(36),4,6,9,11,13(35),19,21,23(34),25,27,32-dodecaen-10-ol 45356938 Click to see 608.70 unknown via CMAUP database
> Organoheterocyclic compounds / Cycloheptafurans
[(E)-2-[(4R,5S,7S,8S)-8-(hydroxymethyl)-7,8-dimethoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4H-cyclohepta[b]furan-4-yl]ethenyl] 3-methylbut-2-enoate 11102578 Click to see 460.60 unknown via CMAUP database
> Organoheterocyclic compounds / Furofurans
[(E)-2-[(2R,3aS,8S,9R,9aS)-8-[(E)-4-hydroperoxy-4-methylpent-2-enyl]-2-methoxy-2,8-dimethyl-3a,5,7,9-tetrahydro-3H-furo[2,3-i][2]benzofuran-9-yl]ethenyl] 3-methylbut-2-enoate 11340195 Click to see 462.60 unknown via CMAUP database
[(E)-2-[(2S,3aS,8S,9R,9aS)-8-[(E)-4-hydroperoxy-4-methylpent-2-enyl]-2-methoxy-2,8-dimethyl-3a,5,7,9-tetrahydro-3H-furo[2,3-i][2]benzofuran-9-yl]ethenyl] 3-methylbut-2-enoate 11385697 Click to see CC(=CC(=O)OC=CC1C(CC=C2C13C(CC(O3)(C)OC)OC2)(C)CC=CC(C)(C)OO)C 462.60 unknown via CMAUP database
Neovibsanin A 46866590 Click to see 430.60 unknown via CMAUP database
Neovibsanin B 25259221 Click to see CC(=CCCC1(CC=C2COC3C2(C1C=COC(=O)C=C(C)C)OC(C3)(C)OC)C)C 430.60 unknown via CMAUP database
> Organoheterocyclic compounds / Isobenzofurans
(1E)-2-((3S,4R,5S,7S)-1,3,4,5,6,7-Hexahydro-7-hydroxy-5-methyl-5-(4-methyl-3-penten-1-yl)-3-(2-oxopropyl)-4-isobenzofuranyl)ethenyl 3-methyl-2-butenoate 10645581 Click to see 416.50 unknown via CMAUP database
[(E)-2-[(3S,4R,5S,7R)-7-methoxy-5-methyl-5-(4-methylpent-3-enyl)-3-(2-oxopropyl)-3,4,6,7-tetrahydro-1H-2-benzofuran-4-yl]ethenyl] 3-methylbut-2-enoate 11362444 Click to see 430.60 unknown via CMAUP database
[(E)-2-[(3S,4R,5S,7S)-7-methoxy-5-methyl-5-(4-methylpent-3-enyl)-3-(2-oxopropyl)-3,4,6,7-tetrahydro-1H-2-benzofuran-4-yl]ethenyl] 3-methylbut-2-enoate 11750791 Click to see 430.60 unknown via CMAUP database
Neovibsanin I 10788065 Click to see CC(=CCCC1(CC(C2=C(C1C=COC(=O)C=C(C)C)C(OC2)CC(=O)C)O)C)C 416.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2R,3S)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol 10625848 Click to see 522.50 unknown via CMAUP database
2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-1-benzofuran-7-ol 10246758 Click to see 342.30 unknown via CMAUP database
2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-3-hydroxyprop-1-enyl]-3-(methoxymethyl)-1-benzofuran-7-ol 10498464 Click to see COCC1=C(OC2=C1C=C(C=C2O)C=CCO)C3=CC(=C(C=C3)O)OC 356.40 unknown via CMAUP database
Dihydrodehydroconiferyl alcohol, (7R,8S)-(-)- 5274623 Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO 360.40 unknown via CMAUP database
Urolignoside 10602086 Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)CCCO 522.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides
[(2R,3R,4S,5R,6S)-4-acetyloxy-3,5-dihydroxy-6-(6-methoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate 21636120 Click to see 438.40 unknown via CMAUP database
[(2R,3S,4S,5R,6S)-5-acetyloxy-3,4-dihydroxy-6-(6-methoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate 21636119 Click to see CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C3C=CC(=O)OC3=C2)OC)OC(=O)C)O)O 438.40 unknown via CMAUP database
Scopolin 439514 Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O 354.31 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Furanocoumarins / Angular furanocoumarins
2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl (Z)-2-methylbut-2-enoate 53399217 Click to see CC=C(C)C(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3 328.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Depsides and depsidones
Sphaerophorin 371611 Click to see 416.50 unknown via CMAUP database

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