APIGENIN-6''-O-ACETYL-8-C-GALACTOSIDE
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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
Molecular formula
C23H22O11
Molecular weight
474.42 g/mol
Monoisotopic mass
474.1162 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| 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
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