Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](O)[C@@H]1O[C@](C[C@H]1OC(C)=O)(OC(C)=O)C(O)=O

InChIKey

InChIKey=JBGMKECJBKBUQE-DCQANWLSSA-N

Formula

C13H18O10

Mass

334.277

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

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