Ingredients

(4R,4Ar,6Ar,6As,6Br,8Ar,10S,12As)-4,10-Dihydroxy-2,2,4A,6A,6B,9,9,12A-Octamethyl-3,4,5,6,6A,7,8,8A,10,11,12,14-Dodecahydro-1H-Picen-13-One

No data

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4R,4Ar,6Ar,6As,6Br,8Ar,10S,12As)-4,10-Dihydroxy-2,2,4A,6A,6B,9,9,12A-Octamethyl-3,4,5,6,6A,7,8,8A,10,11,12,14-Dodecahydro-1H-Picen-13-One
Molecular Formula: No data
Molecular Weight: 456.780
Canonical SMILES: No data
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 36.353
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data