Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(O)C[C@H]2O[C@](C)(OC)[C@@](C)(OC)O[C@@H]2C(C1)=C(C#N)C#N

InChIKey

InChIKey=XUUJGKVQZOVSMO-WLGNDBIMSA-N

Formula

C17H22N2O7

Mass

366.37

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Entity with smiles COC(=O)[C@@]1(O)C[C@H]2O[C@](C)(OC)[C@@](C)(OC)O[C@@H]2C(C1)=C(C#N)C#N has not been classified yet.

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