Structure Information
Compound Identification
SMILES
Br.CC(=O)O[C@H]1[C@@H](O)O[C@H](CNC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=PXHFEJDKNPCNJT-OSFLMGCHSA-N
Formula
C14H19BrF3NO9
Mass
482.203
Compound Identification
SMILES
Br.CC(=O)O[C@H]1[C@@H](O)O[C@H](CNC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=PXHFEJDKNPCNJT-OSFLMGCHSA-N
Formula
C14H19BrF3NO9
Mass
482.203