Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WMDOARIDGSJSJV-RKQHYHRCSA-N

Formula

C14H21NO9

Mass

347.32

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

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