Structure Information
Compound Identification
SMILES
CSC1(SC)C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=OCCFIMGATXXGIU-GHHZOLNYSA-N
Formula
C21H27FO3S2
Mass
410.56
Compound Identification
SMILES
CSC1(SC)C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=OCCFIMGATXXGIU-GHHZOLNYSA-N
Formula
C21H27FO3S2
Mass
410.56