Structure Information
Compound Identification
SMILES
CCCCS[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=XDIIFQSLNSOBCT-SFFUCWETSA-N
Formula
C18H28O9S
Mass
420.47
Compound Identification
SMILES
CCCCS[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=XDIIFQSLNSOBCT-SFFUCWETSA-N
Formula
C18H28O9S
Mass
420.47