Ingredients

8-[5-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromone

C33H24O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 8-[5-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromone
Molecular Formula: C33H24O10
Molecular Weight: No data
Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC
Isomeric SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC
InChI: InChI=1S/C33H24O10/c1-39-19-7-4-16(5-8-19)26-14-23(37)32-24(38)15-28(41-3)30(33(32)43-26)20-10-17(6-9-25(20)40-2)27-13-22(36)31-21(35)11-18(34)12-29(31)42-27/h4-15,34-35,38H,1-3H3
Oral Bioavailability: 0.887
Drug Likeness: 0.213
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data