Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(C)=O)C(S)=O
InChIKey
InChIKey=FMFPBVHNTMAFLW-ZPXFZMPLSA-N
Formula
C23H29FO5S
Mass
436.54
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(C)=O)C(S)=O
InChIKey
InChIKey=FMFPBVHNTMAFLW-ZPXFZMPLSA-N
Formula
C23H29FO5S
Mass
436.54