Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CSC(SC2=CC=C(C=C2)C(=O)C2=CC=C(C=C2)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=AEHOKJDWOFFPRB-IZDUKZDJSA-N
Formula
C25H23F3O7S2
Mass
556.57
Compound Identification
SMILES
CC(=O)O[C@@H]1CSC(SC2=CC=C(C=C2)C(=O)C2=CC=C(C=C2)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=AEHOKJDWOFFPRB-IZDUKZDJSA-N
Formula
C25H23F3O7S2
Mass
556.57