Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C=O

InChIKey

InChIKey=MUKQRIORUXMVIO-WGCWFIDGSA-N

Formula

C12H18O8

Mass

290.268

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

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