Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@H]3[C@H](CC=C4C[C@H](O)CC[C@]34C)[C@@H]1C\C(=C\C1=CC=C(F)C=C1)[C@H]2O

InChIKey

InChIKey=PMEHFZAZGYAERC-JCRSGRSCSA-N

Formula

C26H33FO2

Mass

396.546

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Entity with smiles C[C@@]12CC[C@H]3[C@H](CC=C4C[C@H](O)CC[C@]34C)[C@@H]1C\C(=C\C1=CC=C(F)C=C1)[C@H]2O has not been classified yet.

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