Ingredients

(1R,3aR,5aR,5bR,7aS,9S,11aR,11bR,13aS,13bS)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol

No data

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (1R,3aR,5aR,5bR,7aS,9S,11aR,11bR,13aS,13bS)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol
Molecular Formula: No data
Molecular Weight: No data
Canonical SMILES: No data
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 36.642
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data