[(2R,3R,4S)-3,4-diacetyloxy-5,5-bis(bromanyl)-2-methanoyloxy-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-5,5-bis(bromanyl)-2-methanoyloxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl] ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl] ester Formula: C12H16Br2O8 MolecularWeight: 448.05864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(Br)Br)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H](C(Br)Br)OC(=O)C)OC(=O)C)OC=O

InChI

InChI=1S/C12H16Br2O8/c1-6(16)19-4-9(20-5-15)10(21-7(2)17)11(12(13)14)22-8(3)18/h5,9-12H,4H2,1-3H3/t9-,10-,11+/m1/s1