CNP0003435

2D Structure
CID 162789551
IUPAC Name 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-ol
InChI InChI=1S/C29H50O/c1-7-21(19(2)3)12-11-20(4)23-13-14-24-27-25(15-17-29(23,24)6)28(5)16-9-8-10-22(28)18-26(27)30/h18-21,23-27,30H,7-17H2,1-6H3
InChI Key DYMJMYRIBWWKMH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H50O
Molecular Weight 414.7
synonyms []

From Pubchem