Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CS[C@H]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1CO

InChIKey

InChIKey=OPEDNMHDBFWXJL-DWIKVQACSA-N

Formula

C21H31NO13S

Mass

537.53

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Entity with smiles COC(=O)[C@@H]1CS[C@H]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1CO has not been classified yet.

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