3’,4’,5,5’,7-PENTAHYDROXY-3’-O-BETA-D-GLUCOSIDE-FLAVONE
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 49864408
Name
3’,4’,5,5’,7-PENTAHYDROXY-3’-O-BETA-D-GLUCOSIDE-FLAVONE
IUPAC name
2-(3,4-dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxy-4H-chromen-4-one
SMILES
C1=C(C(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O
Molecular formula
C21H20O12
Molecular weight
464.38 g/mol
Monoisotopic mass
464.0955 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Lathyrus pratensis L. subsp. pratensis | leaf | - |
Lamer, E., Malcher, E., Grimshaw, J. (1968). Identification of 3',4',5,5',7-pentahydroxyflavone and its 3'-monoglucoside. Tetrahedron Lett, (12), 1419-1421 doi:10.1016/s0040-4039(01)98969-5
|
| Lathyrus pratensis L. subsp. pratensis | leaf | - |
Malcher, E., Bodalski, T. (1969). Separation and identification of flavonoids from herbs Lathyrus pratensis. Diss Pharm Pharmacol, 21, 553
|