Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](N[C@@H]2S[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=VWYLBRIVQSWVCW-MSAWKQCTSA-N
Formula
C27H39NO16S
Mass
665.66