Structure Information
Compound Identification
SMILES
CSC1(SC)C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](C[C@]12C)OC(C)=O
InChIKey
InChIKey=WXQVEOAAVZGIHI-BJYRRAHNSA-N
Formula
C23H29FO4S2
Mass
452.6
Compound Identification
SMILES
CSC1(SC)C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](C[C@]12C)OC(C)=O
InChIKey
InChIKey=WXQVEOAAVZGIHI-BJYRRAHNSA-N
Formula
C23H29FO4S2
Mass
452.6