Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OS(=O)(=O)CC(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=YLAYDTPIOXKBTP-YRXWRVTISA-N
Formula
C28H39NO21S
Mass
757.67