Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](CCCCC[C@@H](O)C(F)(F)C(F)(F)F)[C@@H]3C4=C(CC[C@@]3(C=C)[C@@H]1CC[C@@H]2O)C=C(NS(O)(=O)=O)C=C4
InChIKey
InChIKey=GSYDSTUABSTFEJ-VMNALEDQSA-N
Formula
C28H38F5NO5S
Mass
595.67