Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)N1C(=O)C(F)(F)F)NC(=O)[C@](OC)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=MHFPBKGUADTAAA-DWJCEIONSA-N
Formula
C31H36F6N2O13
Mass
758.62