[(2R,3S,5R,6S)-2,3,5,6-tetraacetyloxy-4-methylsulfonyloxy-cyclohexyl] ethanoate

Systemtic Name: [(2R,3S,5R,6S)-2,3,5,6-tetraacetyloxy-4-methylsulfonyloxy-cyclohexyl] ethanoate Openeye Name: [(2R,3S,5R,6S)-2,3,5,6-tetraacetoxy-4-methylsulfonyloxy-cyclohexyl] acetate CAS Name: acetic acid [(2R,3S,5R,6S)-2,3,5,6-tetraacetyloxy-4-methylsulfonyloxycyclohexyl] ester IUPAC Name: [(2R,3S,5R,6S)-2,3,5,6-tetraacetyloxy-4-methylsulfonyloxycyclohexyl] acetate Traditional Name: acetic acid [(2R,3S,5R,6S)-2,3,5,6-tetraacetoxy-4-methylsulfonyloxy-cyclohexyl] ester Formula: C17H24O13S MolecularWeight: 468.42966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C([C@H]([C@@H](C1OC(=O)C)OC(=O)C)OC(=O)C)OS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C17H24O13S/c1-7(18)25-12-13(26-8(2)19)15(28-10(4)21)17(30-31(6,23)24)16(29-11(5)22)14(12)27-9(3)20/h12-17H,1-6H3/t12?,13-,14+,15+,16-,17?