Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC=C2S(C)(=O)=O)[C@@H]2CCC3=CC(=O)C=C[C@]3(C)[C@@]12F

InChIKey

InChIKey=ANBMDPNLOJYCFA-AUHDTZKSSA-N

Formula

C22H27FO5S

Mass

422.51

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Entity with smiles CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC=C2S(C)(=O)=O)[C@@H]2CCC3=CC(=O)C=C[C@]3(C)[C@@]12F has not been classified yet.

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