APIGENIN-6''-O-ACETYL-8-C-GALACTOSIDE

Structure

2D structure of APIGENIN-6''-O-ACETYL-8-C-GALACTOSIDE
2D structure
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3D model

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

Names and identifiers

Name

APIGENIN-6''-O-ACETYL-8-C-GALACTOSIDE

IUPAC name

((2R,3S,4S,6S)-6-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate

SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4C([H])([C@@H]([C@@H]([C@H](O4)COC(C)=O)O)O)O)O

General information

Molecular formula

C23H22O11

Molecular weight

474.42 g/mol

Monoisotopic mass

474.1162 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Briza media L. - -
Chari, V.M., Harborne, J.B., Williams, C.A. (1980). Identification of 6"-o-acetyl-8-c-galactosylapigenin in Briza media. Phytochemistry, 19, 983-984 doi:10.1016/0031-9422(80)85159-4