Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DILDOLIPDSTMHT-KYXWUPHJSA-N

Formula

C12H16F3NO7

Mass

343.255

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

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