Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@H](COC(C)=O)[C@@H](OS(O)(=O)=O)[C@H](O)[C@H]1O

InChIKey

InChIKey=DTMJWZZTRZBBLE-OKNNCHMLSA-N

Formula

C9H16O10S

Mass

316.28

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

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