Description
IUPAC Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
InChI: InChI=1S/C15H10O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,16-19,21H
InChIKey: NULZZCUABWZIRV-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(C(=C1)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES: C1=CC(=C(C(=C1)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonyms: Viscidulin I; 92519-95-4; 2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-; 5,7,2′,6′-Tetrahydroxyflavonol; ViscidulinI; CHEMBL430423; SCHEMBL8816390; …
Botanical Source: