Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCI

InChIKey

InChIKey=ZCFSRHVOZFRLHS-PIKHTVJPSA-N

Formula

C26H33F2IO5S

Mass

622.51

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Entity with smiles CCCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCI has not been classified yet.

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