Structure Information
Compound Identification
SMILES
CCSC1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=HUYAYSMRLVTRPT-KKLNWFEOSA-N
Formula
C19H26O6S
Mass
382.47
Compound Identification
SMILES
CCSC1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=HUYAYSMRLVTRPT-KKLNWFEOSA-N
Formula
C19H26O6S
Mass
382.47