Ingredients

(2r,3s,4s,5r)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol

C8H16O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2r,3s,4s,5r)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: C8H16O6
Molecular Weight: No data
Canonical SMILES: CCOC1(C(C(C(O1)CO)O)O)CO
Isomeric SMILES: CCO[C@]1([C@H]([C@@H]([C@H](O1)CO)O)O)CO
InChI: InChI=1S/C8H16O6/c1-2-13-8(4-10)7(12)6(11)5(3-9)14-8/h5-7,9-12H,2-4H2,1H3/t5-,6-,7+,8-/m1/s1
Oral Bioavailability: 47.281
Drug Likeness: 0.419
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data