Structure Information
Compound Identification
SMILES
CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](NC(O)=O)[C@@H](O[C@H]3O[C@H](CNS(=O)(=O)C4=CC=CC=C4[N+]([O-])=O)CC[C@H]3NS(=O)(=O)C3=CC=CC=C3[N+]([O-])=O)[C@@H]2O)OC[C@]1(C)O
InChIKey
InChIKey=KZNOXWHYRQARNT-ACHJYOLGSA-N
Formula
C32H45N7O17S2
Mass
863.86