Structure Information
Structure

Compound Identification

SMILES

COCC(=O)N[C@]1(O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C#N

InChIKey

InChIKey=SOHIWIZFKGHSID-XNJHUCFUSA-N

Formula

C18H24N2O11

Mass

444.393

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Entity with smiles COCC(=O)N[C@]1(O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C#N has not been classified yet.

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