Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1O[C@H](CSC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=KGPJKVYHVUTECA-UXXRCYHCSA-N

Formula

C15H22O9S

Mass

378.39

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Entity with smiles CO[C@@H]1O[C@H](CSC(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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