Ingredients

(7s,8s,9s,10r,13s,14s,17r)-17-ethyl-7-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,17-decahydro-1h-cyclopenta[a]phenanthrene-3,16-dione

C21H30O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (7s,8s,9s,10r,13s,14s,17r)-17-ethyl-7-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,17-decahydro-1h-cyclopenta[a]phenanthrene-3,16-dione
Molecular Formula: C21H30O3
Molecular Weight: No data
Canonical SMILES: CCC1C(=O)CC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C
Isomeric SMILES: CC[C@H]1C(=O)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](CC4=CC(=O)CC[C@]34C)O)C
InChI: InChI=1S/C21H30O3/c1-4-14-17(23)11-16-19-15(6-8-21(14,16)3)20(2)7-5-13(22)9-12(20)10-18(19)24/h9,14-16,18-19,24H,4-8,10-11H2,1-3H3/t14-,15-,16-,18-,19+,20-,21+/m0/s1
Oral Bioavailability: 13.350
Drug Likeness: 0.797
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data