Ingredients

(2s)-2-(1-hydroxy-1-methyl-ethyl)-9-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one

C20H24O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s)-2-(1-hydroxy-1-methyl-ethyl)-9-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
Molecular Formula: C20H24O10
Molecular Weight: No data
Canonical SMILES: CC(C)(C1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC4C(C(C(C(O4)CO)O)O)O)O
Isomeric SMILES: CC(C)([C@@H]1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)O[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)O)O
InChI: InChI=1S/C20H24O10/c1-20(2,26)11-6-9-5-8-3-4-12(22)29-16(8)18(17(9)28-11)30-19-15(25)14(24)13(23)10(7-21)27-19/h3-5,10-11,13-15,19,21,23-26H,6-7H2,1-2H3/t10-,11+,13-,14-,15-,19+/m1/s1
Oral Bioavailability: 45.327
Drug Likeness: 0.387
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data