Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](F)[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCN1CCCC1CSCCCC(F)(F)C(F)(F)F)CC1=C3C=CC(O)=C1
InChIKey
InChIKey=QNRACWLTPOTFOP-DUTFRDGNSA-N
Formula
C33H47F6NO2S
Mass
635.79