Ingredients

3,5,7,2'6'-pentahydroxyflavanone

C15H12O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 3,5,7,2'6'-pentahydroxyflavanone
Molecular Formula: C15H12O7
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES: C1=CC(=C(C(=C1)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI: InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H/t14-,15+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.535
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data