Structure Information
Structure

Compound Identification

SMILES

[2H]C1[C@H](OCC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=FYRWMXQGVDQCTF-SRPFYGFLSA-N

Formula

C14H22O8

Mass

319.328

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Entity with smiles [2H]C1[C@H](OCC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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