Ingredients

(3s,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]phenanthren-3-ol

C28H44O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3s,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]phenanthren-3-ol
Molecular Formula: C28H44O
Molecular Weight: No data
Canonical SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)O)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=C[C@H](CC[C@]34C)O)C
InChI: InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,22-26,29H,11-16H2,1-6H3/b8-7+/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1
Oral Bioavailability: 15.108
Drug Likeness: 0.499
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data