Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)CC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C

InChIKey

InChIKey=DJWHMKIPFZFSRW-RNIGXWMYSA-N

Formula

C34H49F5O4S

Mass

648.81

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)CC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C has not been classified yet.

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