Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](CCCCCN3CCC[C@H]3CSC3=CC=C(C=C3)C(F)(F)F)[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=JGMIBKITAPWPEZ-OIBWOKBXSA-N
Formula
C35H46F3NO2S
Mass
601.81