Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(\C#N)=C(\SC)S[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=LQBFIMYGRBMLKS-CVCJWGCWSA-N

Formula

C21H27NO11S2

Mass

533.56

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

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