Structure Information
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=CC(O)=C(F)C=C2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12)CCCSCCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=PHLKACJCVUQSBL-OZKLQNFDSA-N
Formula
C32H47F6NO2S
Mass
623.78
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=CC(O)=C(F)C=C2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12)CCCSCCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=PHLKACJCVUQSBL-OZKLQNFDSA-N
Formula
C32H47F6NO2S
Mass
623.78