Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@@H](C)[C@H](O)[C@H]2OC3(CCCCC3(OC)OC)O[C@@H]12
InChIKey
InChIKey=LXGGJZVAUAOGBX-NACNCOARSA-N
Formula
C16H28O6S
Mass
348.45
Compound Identification
SMILES
CCS[C@@H]1O[C@@H](C)[C@H](O)[C@H]2OC3(CCCCC3(OC)OC)O[C@@H]12
InChIKey
InChIKey=LXGGJZVAUAOGBX-NACNCOARSA-N
Formula
C16H28O6S
Mass
348.45