Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]2[C@H](C[C@H]1O)C(=CCC2=O)C#CC1=CCC(=O)[C@H]2C[C@H](O)[C@H](O)C[C@H]12

InChIKey

InChIKey=LYUHYKBKJKXEKQ-HDMUJCGNSA-N

Formula

C22H26O6

Mass

386.444

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Entity with smiles O[C@H]1C[C@H]2[C@H](C[C@H]1O)C(=CCC2=O)C#CC1=CCC(=O)[C@H]2C[C@H](O)[C@H](O)C[C@H]12 has not been classified yet.

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