Structure Information
Compound Identification
SMILES
CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(O)C(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=KOGJCNZKPPVDLZ-UHFFFAOYSA-N
Formula
C20H24Cl3NO8S
Mass
544.82
Compound Identification
SMILES
CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(O)C(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=KOGJCNZKPPVDLZ-UHFFFAOYSA-N
Formula
C20H24Cl3NO8S
Mass
544.82