Ingredients

(2s,3r,4s,5s,6r)-2-[(1r,2r)-2-hydroxy-2-[(e,3s)-3-hydroxybut-1-enyl]-1,3,3-trimethylcyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

C19H34O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s,3r,4s,5s,6r)-2-[(1r,2r)-2-hydroxy-2-[(e,3s)-3-hydroxybut-1-enyl]-1,3,3-trimethylcyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Molecular Formula: C19H34O8
Molecular Weight: No data
Canonical SMILES: CC(C=CC1(C(CCCC1(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C)O)O
Isomeric SMILES: C[C@@H](/C=C/[C@@]1([C@](CCCC1(C)C)(C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
InChI: InChI=1S/C19H34O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,11-16,20-25H,5,7-8,10H2,1-4H3/b9-6+/t11-,12+,13+,14-,15+,16-,18+,19+/m0/s1
Oral Bioavailability: 8.429
Drug Likeness: 0.343
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data