Ingredients

Sinapaldehyde glucoside

C17H22O9

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Sinapaldehyde glucoside
Molecular Formula: C17H22O9
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CC=O
Isomeric SMILES: COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)/C=C/C=O
InChI: InChI=1S/C17H22O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-7,12-15,17,19-22H,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
Oral Bioavailability: 20.906
Drug Likeness: 0.355
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data