Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN=C(S[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(C#N)=C1C

InChIKey

InChIKey=QLQPQRBZNQFCPF-ZTGMJEERSA-N

Formula

C24H28N2O11S

Mass

552.55

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Entity with smiles CCOC(=O)C1=CN=C(S[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(C#N)=C1C has not been classified yet.

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