Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](C3=CC=C(CNC(=O)NCC(O)=O)C=C3)C3=C4CCC5(C[C@]4(O)CC[C@H]3[C@H]1CC[C@@]2(O)C(F)(F)C(F)(F)F)OCC(C)(C)CO5
InChIKey
InChIKey=FMYFWEJLUIZUDE-WUUSEGGSSA-N
Formula
C35H45F5N2O7
Mass
700.744