Structure Information
Compound Identification
SMILES
[Br-].CC(=O)O[C@H]1[C@H](CC2C3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)C3CC[C@]12C)N1CCC2(CC1)OCCO2)[N+]1(CC=C)CCCC1
InChIKey
InChIKey=ZZYGWFNCSVBPJK-RHDKIKEOSA-M
Formula
C37H59BrN2O6
Mass
707.791