Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@H](O[C@@H]2O[C@H](COC(C)=O)C[C@H](NC(=O)C(F)(F)F)[C@H]2OC(=O)C(C)(C)C)[C@@H](NC(=O)NC(C)=O)[C@H]1OC
InChIKey
InChIKey=IEVHBBJCJFBBQT-WINQNPMXSA-N
Formula
C28H42F3N3O14
Mass
701.646