Description
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one
InChI: InChI=1S/C18H16O8/c1-23-14-5-8(4-10(20)17(14)24-2)12-6-9(19)15-13(26-12)7-11(21)18(25-3)16(15)22/h4-7,20-22H,1-3H3
InChIKey: PMBOOVZSTMWOFS-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=CC(=C1OC)O)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O
Isomeric SMILES: COC1=CC(=CC(=C1OC)O)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O
Synonyms: 5,7,3′-Trihydroxy-6,4′,5′-trimethoxyflavone; 78417-26-2; 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one; 5,?7,?3′-?Trihydroxy-?6,?4′,?5′-?trimethoxyflavone; 5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-chromen-4-one; CHEBI:228841; HY-N6259; LMPK12111271; …
Botanical Source: Aurantii fructus immaturus