Structure Information
Structure

Compound Identification

SMILES

CO[C@]1(O)C[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]2(C)[C@@]1(O)OC

InChIKey

InChIKey=CBRYKHLOSABCFE-XRNRSJMDSA-N

Formula

C20H28O5

Mass

348.439

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Entity with smiles CO[C@]1(O)C[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]2(C)[C@@]1(O)OC has not been classified yet.

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