Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.CC(=O)O[C@@H]1[C@@H](CC2C3CCC4C[C@@H](OC(C)=O)[C@@H](C[C@]4(C)C3CC[C@]12C)N1CC[N+](C)(C)CC1)N1CC[N+](C)(C)CC1
InChIKey
InChIKey=YRIJKSASEJVZFK-RACSGVEESA-L
Formula
C37H62F6N4O10S2
Mass
901.03