Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=APOLCJOGTYLHMA-DYPLGBCKSA-N

Formula

C14H21NO8

Mass

331.321

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

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