[(2R,3R,4R)-3-acetyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3-acetyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3R,4R)-3-acetoxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-3-acetyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3R,4R)-3-acetyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-3-acetoxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C11H16O8S MolecularWeight: 308.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(C1OC(=O)C)COS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O8S/c1-7(12)18-9-4-5-16-10(6-17-20(3,14)15)11(9)19-8(2)13/h4-5,9-11H,6H2,1-3H3/t9-,10-,11-/m1/s1