Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1OC(NC(=S)NNS(=O)(=O)C2=CC=C(C)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=GJVVTSPUORSKBG-VUWFYIDKSA-N
Formula
C34H45N3O19S2
Mass
863.86