Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CNS(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O)[C@H](OC(OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(C)=O)[C@H](OC)[C@H]1OC
InChIKey
InChIKey=OEUVJKIXCORBHY-HAKKGGBKSA-N
Formula
C29H40N2O18S
Mass
736.7