Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BQGDMTJDXUMPOE-SRVKXCTJSA-N

Formula

C13H18O10

Mass

334.277

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

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