[(2R,3S,4S,5R)-2,3,4,5-tetraacetyloxy-7-bromanyl-6-oxidanylidene-heptyl] ethanoate

Systemtic Name: [(2R,3S,4S,5R)-2,3,4,5-tetraacetyloxy-7-bromanyl-6-oxidanylidene-heptyl] ethanoate Openeye Name: [(2R,3S,4S,5R)-2,3,4,5-tetraacetoxy-7-bromo-6-oxo-heptyl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-2,3,4,5-tetraacetyloxy-7-bromo-6-oxoheptyl] ester IUPAC Name: [(2R,3S,4S,5R)-2,3,4,5-tetraacetyloxy-7-bromo-6-oxoheptyl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-2,3,4,5-tetraacetoxy-7-bromo-6-keto-heptyl] ester Formula: C17H23BrO11 MolecularWeight: 483.26192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrO11/c1-8(19)25-7-14(26-9(2)20)16(28-11(4)22)17(29-12(5)23)15(13(24)6-18)27-10(3)21/h14-17H,6-7H2,1-5H3/t14-,15+,16+,17-/m1/s1