Ingredients

3,7-di-o-methylquercetin

C17H14O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 3,7-di-o-methylquercetin
Molecular Formula: C17H14O7
Molecular Weight: No data
Canonical SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O
InChI: InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3
Oral Bioavailability: 12.346
Drug Likeness: 0.633
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data