Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(CCCC[C@@H]2[C@@H](C#CC3(O)CCC3)[C@H](O)CC2=O)C=C1

InChIKey

InChIKey=OQNBXKWNIDEZHX-SFHLNBCPSA-N

Formula

C23H28O5

Mass

384.472

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Entity with smiles COC(=O)C1=CC=C(CCCC[C@@H]2[C@@H](C#CC3(O)CCC3)[C@H](O)CC2=O)C=C1 has not been classified yet.

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