Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OCCNC(=O)C(F)(F)F)[C@@H]1OC(C)=O
InChIKey
InChIKey=AXSYUIFEWAYSJB-PFGBXZAXSA-N
Formula
C15H20F3NO9
Mass
415.318
Compound Identification
SMILES
CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OCCNC(=O)C(F)(F)F)[C@@H]1OC(C)=O
InChIKey
InChIKey=AXSYUIFEWAYSJB-PFGBXZAXSA-N
Formula
C15H20F3NO9
Mass
415.318