CNP0002903

2D Structure
CID 77916678
IUPAC Name [17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] docos-13-enoate
InChI InChI=1S/C50H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h15-16,30,39-41,43-47H,8-14,17-29,31-38H2,1-7H3
InChI Key SVGTUNXQTXZOHW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C50H88O2
Molecular Weight 721.2
synonyms ['110671-73-3', 'Ergost-5-en-3-ol, 13-docosenoate, [3beta(E),24R]-']

From Pubchem