Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@]2(COC(=O)CCC[N+]34CCN(CC3)CC4)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)CCC[N+]67CCN(CC6)CC7)C(C)(C)C5CC[C@@]34C)C12
InChIKey
InChIKey=SQQNWIQXQDCWDE-NXNCWSBASA-N
Formula
C50H84N4O4
Mass
805.245