Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JTQYAWBAXLZBQR-NHOTWPABSA-N

Formula

C13H20O8

Mass

305.301

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Entity with smiles [H][C@@]1([2H])[C@H](OC)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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