Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=COC(=C1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=DXMOYAGLTXTIOZ-TWMKSMIVSA-N

Formula

C18H22O10

Mass

398.364

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Entity with smiles CCOC(=O)C1=COC(=C1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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