Structure Information
Structure

Compound Identification

SMILES

CO\C(C[S@](=O)C1=CC=CC=C1)=C1\CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C

InChIKey

InChIKey=XSISAXCHFSFQSC-AEZVJKOLSA-N

Formula

C28H36O4S

Mass

468.65

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Entity with smiles CO\C(C[S@](=O)C1=CC=CC=C1)=C1\CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C has not been classified yet.

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