Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LRNXVWAOKJYWKI-FDYHWXHSSA-N

Formula

C14H20FNO9

Mass

365.31

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

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