Ingredients

7,7''-di-o-methylcupressu-flavone

C32H22O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 7,7''-di-o-methylcupressu-flavone
Molecular Formula: C32H22O10
Molecular Weight: No data
Canonical SMILES: COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC
Isomeric SMILES: COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC
InChI: InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3
Oral Bioavailability: No data
Drug Likeness: 0.203
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data