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@H]3[C@H]12)OC(C)=O)CCCS(=O)(=O)CCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=MJTRZDQLMRBXTI-FISYSOJDSA-N
Formula
C39H58F5NO6S
Mass
763.95