Structure Information
Compound Identification
SMILES
CCN(CC)CC.CC(=O)N[C@H]1C(OC(C)=O)O[C@H](COS(O)(=O)=O)[C@@H](O[C@@H]2O[C@@H]3COC(O[C@@H]3[C@H](OC(C)=O)[C@H]2OC(C)=O)C2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=WVBUVNHVISNETD-XNGCTJILSA-N
Formula
C35H52N2O18S
Mass
820.86