Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XSSGVGGOUZKLAR-RQICVUQASA-N

Formula

C16H20F3NO10

Mass

443.328

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Entity with smiles CC(=O)OC[C@H]1OC(OC(C)=O)[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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