Structure Information
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=C(C=CC(OC3CCCCO3)=C2)[C@H]2CC[C@@]3(C)[C@@H](CC[C@]3(C)O)[C@H]12)CCCS(=O)(=O)CCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=RLUFBSAARQUNNJ-XNHCLIOFSA-N
Formula
C38H58F5NO5S
Mass
735.94