Description
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
InChI: InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChIKey: JGUZGNYPMHHYRK-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
Synonyms: Rhamnetin; 90-19-7; beta-Rhamnocitrin; 7-Methoxyquercetin; 7-O-Methylquercetin; Quercetin 7-methyl ether; 7-Methylquercetin; 7-O-Methyl Quercetin; …
Botanical Source: