Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@H](C=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=DYTXFMFRIAKZQH-SJSRKZJXSA-N
Formula
C24H28O6S
Mass
444.54
Compound Identification
SMILES
CCS[C@@H]1O[C@H](C=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=DYTXFMFRIAKZQH-SJSRKZJXSA-N
Formula
C24H28O6S
Mass
444.54