Ingredients

12,13-Di-acetoxyl-1,4,6,11-eudesmanetetol

C19H32O2|C19H34O2 / 5319706

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 12,13-Di-acetoxyl-1,4,6,11-eudesmanetetol
Molecular Formula: C19H32O2|C19H34O2
Molecular Weight: 292.460
Canonical SMILES: C1([H])([H])[C@@]([H])(O[H])[C@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]([H])([C@@](OC(=O)C([H])([H])[H])(C([H])([H])OC(=O)C([H])([H])[H])O[H])[C@]2([H])O[H])[C@]2(C([H])([H])[H])[C@@](O[H])(C([H] )([H])[H])C1([H])[H]
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 17.515
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data