Ingredients

Quercetin 7-o-beta-d-glucoside

C21H20O12

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Quercetin 7-o-beta-d-glucoside
Molecular Formula: C21H20O12
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O
InChI: InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
Oral Bioavailability: 16.178
Drug Likeness: 0.229
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data