Ingredients

(4-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone

C13H10O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
Molecular Formula: C13H10O5
Molecular Weight: No data
Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2O)O)O)O
Isomeric SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2O)O)O)O
InChI: InChI=1S/C13H10O5/c14-8-3-1-7(2-4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H
Oral Bioavailability: 86.844
Drug Likeness: 0.605
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data