Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1O[C@H]([C@H]2COS(=O)(=O)O2)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=RBZLPSOSGNPGRF-NTUKYRGVSA-N

Formula

C11H16O9S

Mass

324.3

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Entity with smiles CC(=O)OC1O[C@H]([C@H]2COS(=O)(=O)O2)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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