Description
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
InChI: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O
Isomeric SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O
Synonyms: Quercetin dihydrate; 6151-25-3; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate; MFCD00149487; Quercetine dihydrate; Quercetin (dihydrate); 3,3′,4′,5,7-Pentahydroxyflavone dihydrate; DTXSID9021219; …
Botanical Source: Sophora japonica L.