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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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