Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QLVCWEPATSJJDV-OGJJZOIMSA-N

Formula

C19H22O10

Mass

410.375

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

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