Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=HUIJQCXRTYJHCQ-DGMUWCQMSA-N

Formula

C18H25NO11

Mass

431.394

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Entity with smiles CC(=O)NC1[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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