Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=DOMAZPUOBHMKAR-KKGFQHLNSA-N
Formula
C25H28O8S
Mass
488.55
Compound Identification
SMILES
CC(=O)OC[C@@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=DOMAZPUOBHMKAR-KKGFQHLNSA-N
Formula
C25H28O8S
Mass
488.55