Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=BSWHDJQWFUUELQ-OOCWMUITSA-N
Formula
C14H17BrF3NO8
Mass
464.188
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=BSWHDJQWFUUELQ-OOCWMUITSA-N
Formula
C14H17BrF3NO8
Mass
464.188