Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)C(=O)O[C@@H]1CC(C)=CC[C@]2(C)CC[C@](O)(C(C)C)[C@H]12

InChIKey

InChIKey=YEQVRBJRNFLOQJ-PRTQVNTJSA-N

Formula

C23H32O5

Mass

388.504

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Entity with smiles COC1=C(O)C=CC(=C1)C(=O)O[C@@H]1CC(C)=CC[C@]2(C)CC[C@](O)(C(C)C)[C@H]12 has not been classified yet.

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