SHIKONIN,ACETYL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 479501
Name
SHIKONIN,ACETYL
IUPAC name
(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
SMILES
CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C)C
Molecular formula
C18H18O6
Molecular weight
330.34 g/mol
Monoisotopic mass
330.1103 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Echium vulgare L. subsp. vulgare | root | - |
Fedoreev, S.A., Krivoshchekova, O.E., Denisenko, V.A., Gorovoi, P.G., Maksimov, O.B. (1979). Quinoid pigments of far eastern representatives of the family Boraginaceae. Khim Prir Soedin, 15, 546-550 doi:10.1007/bf00565921
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