Ingredients

1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

C22H20O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
Molecular Formula: C22H20O4
Molecular Weight: No data
Canonical SMILES: COC1=C2C(=C(C(=C1)O)CC3=CC=C(C=C3)O)CCC4=C2C=CC(=C4)O
Isomeric SMILES: COC1=C2C(=C(C(=C1)O)CC3=CC=C(C=C3)O)CCC4=C2C=CC(=C4)O
InChI: InChI=1S/C22H20O4/c1-26-21-12-20(25)19(10-13-2-5-15(23)6-3-13)18-8-4-14-11-16(24)7-9-17(14)22(18)21/h2-3,5-7,9,11-12,23-25H,4,8,10H2,1H3
Oral Bioavailability: 54.181
Drug Likeness: 0.664
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data