Ingredients

(8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(e,1r,4r)-1,4,5-trimethylhex-2-enyl]-2,3,8,9,11,12,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene

C28H44

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(e,1r,4r)-1,4,5-trimethylhex-2-enyl]-2,3,8,9,11,12,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene
Molecular Formula: C28H44
Molecular Weight: No data
Canonical SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2C=CC4=CCCCC34C)C
Isomeric SMILES: C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=CC4=CCCC[C@]34C)C
InChI: InChI=1S/C28H44/c1-19(2)20(3)10-11-21(4)24-14-15-25-23-13-12-22-9-7-8-17-27(22,5)26(23)16-18-28(24,25)6/h9-13,19-21,23-26H,7-8,14-18H2,1-6H3/b11-10+/t20-,21+,23-,24+,25-,26-,27-,28+/m0/s1
Oral Bioavailability: 5.681
Drug Likeness: 0.431
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data