Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C2=C(C=C(F)C=C2)C1=O

InChIKey

InChIKey=JHFMAIFIAUXLKK-ZHHKINOHSA-N

Formula

C23H24FNO10

Mass

493.44

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Entity with smiles CCOC(=O)C1=CN([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C2=C(C=C(F)C=C2)C1=O has not been classified yet.

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