Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(OC2=C(F)C(=CC(F)=C2F)C(=O)NC(C)(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=NBTGEAHQNZDTBC-UHFFFAOYSA-N

Formula

C25H30F3NO11

Mass

577.506

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Entity with smiles CC(=O)OCC1OC(OC2=C(F)C(=CC(F)=C2F)C(=O)NC(C)(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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