Structure Information
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12)CCS(=O)(=O)CCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=GGDSDJJQHVFSGJ-LIHJZYAESA-N
Formula
C31H46F5NO4S
Mass
623.76