APIGENIN-6-C-ARABINOSYL-8-C-PENTOSIDE
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 131750832
Name
APIGENIN-6-C-ARABINOSYL-8-C-PENTOSIDE
IUPAC name
8-((3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-((3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
SMILES
C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C(=C3O)C4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5[C@@H]([C@H]([C@@H](O5)CO)O)O)O
Molecular formula
C26H28O14
Molecular weight
564.50 g/mol
Monoisotopic mass
564.1479 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Cerastium arvense L. subsp. suffruticosum (L.) Ces. | - | - |
Dubois, (1981). Contribution to a study of c-glycoflavonoids in the Caryophyllaceae, in particular in Cerastium arvense L. Bull Trav Soc Pharm(Lyon), 25(1/4), 46-49
|