(4-acetyloxy-6-methoxy-5-methylsulfonyloxy-oxan-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-methoxy-5-methylsulfonyloxy-oxan-3-yl) ethanoate Openeye Name: (4-acetoxy-6-methoxy-5-methylsulfonyloxy-tetrahydropyran-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-methoxy-5-methylsulfonyloxy-3-oxanyl) ester IUPAC Name: (4-acetyloxy-6-methoxy-5-methylsulfonyloxyoxan-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-methoxy-5-methylsulfonyloxy-tetrahydropyran-3-yl) ester Formula: C11H18O9S MolecularWeight: 326.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OS(=O)(=O)C)OC

InChI

InChI=1S/C11H18O9S/c1-6(12)18-8-5-17-11(16-3)10(20-21(4,14)15)9(8)19-7(2)13/h8-11H,5H2,1-4H3