Structure Information
Compound Identification
SMILES
CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChIKey
InChIKey=ZFQUAOYIVZOAJE-CIAXFZGJSA-N
Formula
C8H16O8S
Mass
272.27
Compound Identification
SMILES
CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChIKey
InChIKey=ZFQUAOYIVZOAJE-CIAXFZGJSA-N
Formula
C8H16O8S
Mass
272.27