Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H]([C@H]3[C@@H](CC=C4CC5(CC[C@H]34)OCCO5)[C@@H]1CC[C@@]2(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C1=CC=C(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=LTGLNYZBMDVJOY-PCJMUEQVSA-N
Formula
C34H32F18O6S
Mass
910.66