Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF
InChIKey
InChIKey=WMWTYOKRWGGJOA-DDXYQLEXSA-N
Formula
C25H31F3O5S
Mass
500.57
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF
InChIKey
InChIKey=WMWTYOKRWGGJOA-DDXYQLEXSA-N
Formula
C25H31F3O5S
Mass
500.57