Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCC[N+](C)(C)CCCS(O)(=O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=ZYWCMNGLVYFWFL-WMDVUDLISA-O
Formula
C31H57N2O7S
Mass
601.86