(2,3-diacetyloxy-6-methyl-5-methylsulfonyloxy-oxan-4-yl) ethanoate

Systemtic Name: (2,3-diacetyloxy-6-methyl-5-methylsulfonyloxy-oxan-4-yl) ethanoate Openeye Name: (2,3-diacetoxy-6-methyl-5-methylsulfonyloxy-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (2,3-diacetyloxy-6-methyl-5-methylsulfonyloxy-4-oxanyl) ester IUPAC Name: (2,3-diacetyloxy-6-methyl-5-methylsulfonyloxyoxan-4-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-6-methyl-5-methylsulfonyloxy-tetrahydropyran-4-yl) ester Formula: C13H20O10S MolecularWeight: 368.3569

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OS(=O)(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OS(=O)(=O)C

InChI

InChI=1S/C13H20O10S/c1-6-10(23-24(5,17)18)11(20-7(2)14)12(21-8(3)15)13(19-6)22-9(4)16/h6,10-13H,1-5H3