Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ATOZBCHWTFODSW-UJPOAAIJSA-N

Formula

C13H22O8

Mass

306.311

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

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