AC1L4FZ8

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Also Known As: Orientin 7,3'-dimethyl ether|4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-|(1S)-1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-8-yl]hexitol|5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula	C23H24O11
Molecular Weight	476.13187 g/mol
LogP	0.5
Topological Polar Surface Area	175.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	11
Rotatable Bonds	5
Exact Mass	476.13187
Monoisotopic Mass	476.13187
Heavy Atoms	34
Complexity	759.0

Chemical Identifiers

CAS Number	89915-55-9
SMILES	COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
InChIKey	SFCOOUKNSXBTFD-CKSGFJDPSA-N