Description
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one
InChI: InChI=1S/C18H16O6/c1-9-12(19)6-15-16(17(9)20)18(21)11(7-22-15)4-10-2-3-13-14(5-10)24-8-23-13/h2-3,5-6,11,19-20H,4,7-8H2,1H3
InChIKey: QBRLTNYECODTFP-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C2=C(C=C1O)OCC(C2=O)CC3=CC4=C(C=C3)OCO4)O
Isomeric SMILES: CC1=C(C2=C(C=C1O)OCC(C2=O)CC3=CC4=C(C=C3)OCO4)O
Synonyms: Ophiopogonanone A; 75239-63-3; Ophiogonanone A; 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one; CHEBI:81117; DTXSID40433934; AKOS032949040; DA-76439; …
Botanical Source: Ophiopogonis Radix