Structure Information
Compound Identification
SMILES
CSC1(SC)[C@H](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=DDZXDEFWFCTMQV-DVFOPUQSSA-N
Formula
C23H31FO4S2
Mass
454.62
Compound Identification
SMILES
CSC1(SC)[C@H](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=DDZXDEFWFCTMQV-DVFOPUQSSA-N
Formula
C23H31FO4S2
Mass
454.62