Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@]2(COC(=C)C[N+]34CC[N+](CC5=CC=CC=C5)(CC3)CC4)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)C[N+]67CC[N+](CC8=CC=CC=C8)(CC6)CC7)C(C)(C)C5CC[C@@]34C)C12
InChIKey
InChIKey=PPGOGSAGVWRGOL-MMQHYAFSSA-N
Formula
C61H92N4O3
Mass
929.43