Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](NC2=CC(=C(Cl)C=C2)C(F)(F)F)O[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=XGMCENZSIIIQPY-OSFFKXSWSA-N

Formula

C26H25ClF3NO9

Mass

587.93

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Entity with smiles CC(=O)O[C@H]1[C@H](NC2=CC(=C(Cl)C=C2)C(F)(F)F)O[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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