Ingredients

Dihydromelilotoside

C15H20O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Dihydromelilotoside
Molecular Formula: C15H20O8
Molecular Weight: No data
Canonical SMILES: C1=CC=C(C(=C1)CCC(=O)O)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: C1=CC=C(C(=C1)CCC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI: InChI=1S/C15H20O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-4,10,12-16,19-21H,5-7H2,(H,17,18)/t10-,12-,13+,14-,15-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.443
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data