Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC[C@@H]2CCCC2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=DSZDSUJTTNTDGH-AZRHEHLBSA-N

Formula

C20H28O11

Mass

444.433

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC[C@@H]2CCCC2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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