Molecular Formula: C16H12O8
InChIKey: InChIKey=ZASFHSAGASJGRN-UHFFFAOYAT
SMILES: COC1=C(O)C=C(O)C2=C1OC(=C(O)C2=O)C3=CC(O)=C(O)C=C3
Names:
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methoxy-chromen-4-one
3,3',4',5,7-Pentahydroxy-8-methoxyflavone
3,3',4',5,7-pentahydroxy-8-methoxyflavone
3,3',4',5,7-Pentahydroxy-8-methoxyflavone
3,3',4',5,7-pentahydroxy-8-methoxyflavone
3,3',4',5,7-pentahydroxy-8-methoxy-flavone
Registries:
PubChem CID 5280695
ChEBI 28018
Kegg C04527
PubChem ID 17184594
PubChem ID 7138