[(1R,2R,3R,4S,5R)-2,3-diacetyloxy-4-iodanyl-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,2R,3R,4S,5R)-2,3-diacetyloxy-4-iodanyl-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1R,2R,3R,4S,5R)-2,3-diacetoxy-5-hydroxy-4-iodo-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R,3R,4S,5R)-2,3-diacetyloxy-5-hydroxy-4-iodocyclohexyl] ester IUPAC Name: [(1R,2R,3R,4S,5R)-2,3-diacetyloxy-5-hydroxy-4-iodocyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4S,5R)-2,3-diacetoxy-5-hydroxy-4-iodo-cyclohexyl] ester Formula: C12H17IO7 MolecularWeight: 400.16365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(C1OC(=O)C)OC(=O)C)I)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17IO7/c1-5(14)18-9-4-8(17)10(13)12(20-7(3)16)11(9)19-6(2)15/h8-12,17H,4H2,1-3H3/t8-,9-,10+,11-,12+/m1/s1