Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BBYXUOZSDSGEHK-IYKVGLELSA-N

Formula

C13H21NO10

Mass

351.308

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

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