Type:
|
Approved drug |
PubChem:
|
19090
|
DrugBank:
|
DB00351
|
IUPAC:
|
(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one |
Standard InChI:
|
InChI=1S/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20-,21+,22+/m1/s1 |
Standard InChIKey:
|
VXIMPSPISRVBPZ-NWUMPJBXSA-N |
SMILES:
|
CC(=O)C1(O)CCC2C3C=C(C)C4=CC(=O)CCC4(C)C3CCC21C |
Metabolism-related information:
|
No data
|
Reference:
|
No data |