Structure Information
Compound Identification
SMILES
CC(=O)OCC1O[C@@H](OC(C)=O)C(S[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=FSHFZNOFKYDIST-WKUUUZFUSA-N
Formula
C28H38O18S
Mass
694.65