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

Systemtic Name: [(1R,2R,3R,4S,5R)-2,3,5-triacetyloxy-4-iodanyl-cyclohexyl] ethanoate Openeye Name: [(1R,2R,3R,4S,5R)-2,3,5-triacetoxy-4-iodo-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R,3R,4S,5R)-2,3,5-triacetyloxy-4-iodocyclohexyl] ester IUPAC Name: [(1R,2R,3R,4S,5R)-2,3,5-triacetyloxy-4-iodocyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4S,5R)-2,3,5-triacetoxy-4-iodo-cyclohexyl] ester Formula: C14H19IO8 MolecularWeight: 442.20033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19IO8/c1-6(16)20-10-5-11(21-7(2)17)13(22-8(3)18)14(12(10)15)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1