Structure Information
Compound Identification
SMILES
CS[C@H]1C(=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=QOKGZVWFYYKRQZ-WMBWNXPESA-N
Formula
C22H27FO4S
Mass
406.51
Compound Identification
SMILES
CS[C@H]1C(=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=QOKGZVWFYYKRQZ-WMBWNXPESA-N
Formula
C22H27FO4S
Mass
406.51