CNP0003454

2D Structure
CID 162789553
IUPAC Name 17-(5,6-dimethylhept-5-en-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI InChI=1S/C31H52O/c1-20(2)21(3)10-11-22(4)23-14-18-31(9)25-12-13-26-28(5,6)27(32)16-17-29(26,7)24(25)15-19-30(23,31)8/h15,22-23,25-27,32H,10-14,16-19H2,1-9H3
InChI Key RRYHVRAFXQQACG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C31H52O
Molecular Weight 440.7
synonyms []

From Pubchem