Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[C@H]1CN2C(CC(C)(C)C(OC(C)=O)C2=O)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=OVFMDTJVUJCEGX-MVVGELFGSA-N

Formula

C28H28F7NO4

Mass

575.524

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Entity with smiles C[C@@H](O[C@H]1CN2C(CC(C)(C)C(OC(C)=O)C2=O)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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