[(3S,4S,5S)-3,4,5-triacetyloxy-6-bromanyl-2-oxidanylidene-hexyl] ethanoate

Systemtic Name: [(3S,4S,5S)-3,4,5-triacetyloxy-6-bromanyl-2-oxidanylidene-hexyl] ethanoate Openeye Name: [(3S,4S,5S)-3,4,5-triacetoxy-6-bromo-2-oxo-hexyl] acetate CAS Name: acetic acid [(3S,4S,5S)-3,4,5-triacetyloxy-6-bromo-2-oxohexyl] ester IUPAC Name: [(3S,4S,5S)-3,4,5-triacetyloxy-6-bromo-2-oxohexyl] acetate Traditional Name: acetic acid [(3S,4S,5S)-3,4,5-triacetoxy-6-bromo-2-keto-hexyl] ester Formula: C14H19BrO9 MolecularWeight: 411.19926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrO9/c1-7(16)21-6-11(20)13(23-9(3)18)14(24-10(4)19)12(5-15)22-8(2)17/h12-14H,5-6H2,1-4H3/t12-,13-,14-/m1/s1