Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC\C=C\C[C@H]1C(F)C[C@@H](O)[C@@H]1\C=C\CC(O)C1(CC2=CC=C(Cl)S2)CCC1

InChIKey

InChIKey=SEGXQOYTSLXSHN-KQQWJLCQSA-N

Formula

C26H36ClFO4S

Mass

499.08

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Entity with smiles COC(=O)CCC\C=C\C[C@H]1C(F)C[C@@H](O)[C@@H]1\C=C\CC(O)C1(CC2=CC=C(Cl)S2)CCC1 has not been classified yet.

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