Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NTLOBSRWQDCDRD-JJXSEGSLSA-N

Formula

C16H22O10

Mass

374.342

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Entity with smiles CCC(=O)[C@@H](OC(C)=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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