Structure Information
Compound Identification
SMILES
CC(=O)OCC1OC(OC2=C(F)C(=CC(F)=C2F)C(=O)NC(C)(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=NBTGEAHQNZDTBC-UHFFFAOYSA-N
Formula
C25H30F3NO11
Mass
577.506
Compound Identification
SMILES
CC(=O)OCC1OC(OC2=C(F)C(=CC(F)=C2F)C(=O)NC(C)(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=NBTGEAHQNZDTBC-UHFFFAOYSA-N
Formula
C25H30F3NO11
Mass
577.506