Structure Information
Compound Identification
SMILES
CN([C@@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC(O)C1=CC=CC=C1)=C(OC(C)=O)C=C4)C(=O)C#CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=IQTLTDWOFVBSTR-VPVDLCBQSA-N
Formula
C37H35F3N2O5
Mass
644.691