Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OSCC(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1O[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=DSVHAQNTTZAZQA-YRXWRVTISA-N
Formula
C28H39NO19S
Mass
725.67