SHIKONIN,ACETYL

Structure

2D structure of SHIKONIN,ACETYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 479501

Names and identifiers

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

General information

Molecular formula

C18H18O6

Molecular weight

330.34 g/mol

Monoisotopic mass

330.1103 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

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