Structure Information
Compound Identification
SMILES
[I-].[I-].C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)[N+]3(C)CCCC3)[C@@H]1C[C@@H]([C@@H]2O)N1CC[N+](C)(C)CC1
InChIKey
InChIKey=DXYWNKNJOISVLK-RGOWEVJHSA-L
Formula
C30H53I2N3O
Mass
725.583