CNP0003391

2D Structure
CID 162789539
IUPAC Name 4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,10,14,19-20,22-24,26,29H,7,9,11-13,15-17H2,1-6H3
InChI Key KOCCENHALVMYOT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H44O
Molecular Weight 396.6
synonyms []

From Pubchem