Structure Information
Compound Identification
SMILES
CC1C[C@H]2[C@@H]3CC[C@](C#CC(F)(F)F)(C(=O)COC(C)=O)[C@@]3(C)C[C@H](C3=CC=C(C=C3)N3CCCC3)C2=C2CCC(=O)C=C12
InChIKey
InChIKey=PLBMOAGRHOWBDA-UDZYKATNSA-N
Formula
C36H40F3NO4
Mass
607.714