Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2[C@@H]3OC(C)(C)O[C@@H]3[C@@H](OS(C)(=O)=O)[C@@H](O)[C@@H]2O1

InChIKey

InChIKey=QYZPEFNIDOAMBO-UDLFHZNPSA-N

Formula

C13H22O8S

Mass

338.37

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Entity with smiles CC1(C)O[C@H]2[C@@H]3OC(C)(C)O[C@@H]3[C@@H](OS(C)(=O)=O)[C@@H](O)[C@@H]2O1 has not been classified yet.

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