Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2\C=C\C=C\CCC#N
InChIKey
InChIKey=MEIOLVQXHAWDPB-ZTTDOWJBSA-N
Formula
C26H39NO2
Mass
397.603
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2\C=C\C=C\CCC#N
InChIKey
InChIKey=MEIOLVQXHAWDPB-ZTTDOWJBSA-N
Formula
C26H39NO2
Mass
397.603