Structure Information
Compound Identification
SMILES
[Br-].CC1=C[N+](CC(=C)[C@@H]2CC[C@]3(CO)CC[C@]4(C)[C@H](CCC5[C@@]6(C)CCC(O)C(C)(C)[C@@H]6CC[C@@]45C)[C@@H]23)=CC(C)=C1
InChIKey
InChIKey=XVOFJUWAJPPGHT-VKYYODDVSA-M
Formula
C37H58BrNO2
Mass
628.78