Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](OC2=CC(O)=C(C=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C

InChIKey

InChIKey=ZXEIWRGPDFAIPB-HNYQSSBKSA-N

Formula

C19H22O10

Mass

410.375

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Entity with smiles COC(=O)[C@H]1O[C@@H](OC2=CC(O)=C(C=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C has not been classified yet.

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