Description
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxochromene-8-carbaldehyde
InChI: InChI=1S/C19H14O7/c1-9-16(21)12(6-20)19-15(17(9)22)18(23)11(7-24-19)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-7,21-22H,4,8H2,1H3
InChIKey: MNAZQDBGIVJQLS-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C=O)O
Isomeric SMILES: CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C=O)O
Synonyms: Ophiopogonone C; 477336-77-9; HY-N11985; DA-76442; CS-0890289; D84985
Botanical Source: