Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](COS(C)(=O)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COS(C)(=O)=O)OC(C)=O
InChIKey
InChIKey=APQICAKGPZGHER-KLHDSHLOSA-N
Formula
C16H26O14S2
Mass
506.49
Compound Identification
SMILES
CC(=O)O[C@H](COS(C)(=O)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COS(C)(=O)=O)OC(C)=O
InChIKey
InChIKey=APQICAKGPZGHER-KLHDSHLOSA-N
Formula
C16H26O14S2
Mass
506.49