Ingredients

Rhamnocitrin-3-o-glucoside

C22H22O11

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rhamnocitrin-3-o-glucoside
Molecular Formula: C22H22O11
Molecular Weight: No data
Canonical SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O)O
Isomeric SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O)O
InChI: InChI=1S/C22H22O11/c1-30-11-6-12(25)15-13(7-11)31-20(9-2-4-10(24)5-3-9)21(17(15)27)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16-,18+,19-,22+/m1/s1
Oral Bioavailability: 2.869
Drug Likeness: 0.302
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data