Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

InChIKey

InChIKey=ZFQUAOYIVZOAJE-CIAXFZGJSA-N

Formula

C8H16O8S

Mass

272.27

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

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