Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QNCRSNOXZJISBY-RFBLXINOSA-N

Formula

C16H23NO10

Mass

389.357

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

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