Ingredients

Quercetin-3-o-galactopyranoside

C21H20O12

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Quercetin-3-o-galactopyranoside
Molecular Formula: C21H20O12
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O
InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21?/m1/s1
Oral Bioavailability: 1.166
Drug Likeness: 0.229
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data