Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C[C@@H](O)[C@@H](OC(CC)CC)[C@@H](C1)OS(C)(=O)=O
InChIKey
InChIKey=CNFGUAGRJCDUDT-MGPQQGTHSA-N
Formula
C15H26O7S
Mass
350.43
Compound Identification
SMILES
CCOC(=O)C1=C[C@@H](O)[C@@H](OC(CC)CC)[C@@H](C1)OS(C)(=O)=O
InChIKey
InChIKey=CNFGUAGRJCDUDT-MGPQQGTHSA-N
Formula
C15H26O7S
Mass
350.43