Ingredients

(2s,3r,3as,4's,5'r,6s,7ar)-3,4'-dihydroxy-3,5'-dimethylol-spiro[3a,4,5,6,7,7a-hexahydrobenzofuran-2,2'-tetrahydropyran]-6-carboxylic acid

C15H24O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s,3r,3as,4's,5'r,6s,7ar)-3,4'-dihydroxy-3,5'-dimethylol-spiro[3a,4,5,6,7,7a-hexahydrobenzofuran-2,2'-tetrahydropyran]-6-carboxylic acid
Molecular Formula: C15H24O8
Molecular Weight: No data
Canonical SMILES: C1CC2C(CC1C(=O)O)OC3(C2(CO)O)CC(C(CO3)CO)O
Isomeric SMILES: C1C[C@H]2[C@@H](C[C@H]1C(=O)O)O[C@]3([C@@]2(CO)O)C[C@@H]([C@@H](CO3)CO)O
InChI: InChI=1S/C15H24O8/c16-5-9-6-22-15(4-11(9)18)14(21,7-17)10-2-1-8(13(19)20)3-12(10)23-15/h8-12,16-18,21H,1-7H2,(H,19,20)/t8-,9+,10-,11-,12+,14-,15-/m0/s1
Oral Bioavailability: 9.297
Drug Likeness: 0.430
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data