[4,5,6-triacetyloxy-2-(methylsulfonylmethyl)oxan-3-yl] ethanoate

Systemtic Name: [4,5,6-triacetyloxy-2-(methylsulfonylmethyl)oxan-3-yl] ethanoate Openeye Name: [4,5,6-triacetoxy-2-(methylsulfonylmethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5,6-triacetyloxy-2-(methylsulfonylmethyl)-3-oxanyl] ester IUPAC Name: [4,5,6-triacetyloxy-2-(methylsulfonylmethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5,6-triacetoxy-2-(mesylmethyl)tetrahydropyran-3-yl] ester Formula: C15H22O11S MolecularWeight: 410.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CS(=O)(=O)C

InChI

InChI=1S/C15H22O11S/c1-7(16)22-12-11(6-27(5,20)21)26-15(25-10(4)19)14(24-9(3)18)13(12)23-8(2)17/h11-15H,6H2,1-5H3