Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]33O[C@H]3C[C@]2(C)[C@@]1(O)C(S)=O
InChIKey
InChIKey=WBSZQBLQXOZNQI-FGVNNXKRSA-N
Formula
C21H25FO4S
Mass
392.49
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]33O[C@H]3C[C@]2(C)[C@@]1(O)C(S)=O
InChIKey
InChIKey=WBSZQBLQXOZNQI-FGVNNXKRSA-N
Formula
C21H25FO4S
Mass
392.49