[(2R,3S,4S)-3,4-diacetyloxy-1-bromanyl-4-[(2R)-5-oxidanylidene-2H-furan-2-yl]butan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-3,4-diacetyloxy-1-bromanyl-4-[(2R)-5-oxidanylidene-2H-furan-2-yl]butan-2-yl] ethanoate Openeye Name: [(1R,2S,3S)-2,3-diacetoxy-1-(bromomethyl)-3-[(2R)-5-oxo-2H-furan-2-yl]propyl] acetate CAS Name: acetic acid [(2R,3S,4S)-3,4-diacetyloxy-1-bromo-4-[(2R)-5-oxo-2H-furan-2-yl]butan-2-yl] ester IUPAC Name: [(2R,3S,4S)-3,4-diacetyloxy-1-bromo-4-[(2R)-5-oxo-2H-furan-2-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3S)-2,3-diacetoxy-1-(bromomethyl)-3-[(2R)-5-keto-2H-furan-2-yl]propyl] ester Formula: C14H17BrO8 MolecularWeight: 393.18398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CBr)C(C(C1C=CC(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](CBr)[C@H]([C@H]([C@H]1C=CC(=O)O1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H17BrO8/c1-7(16)20-11(6-15)14(22-9(3)18)13(21-8(2)17)10-4-5-12(19)23-10/h4-5,10-11,13-14H,6H2,1-3H3/t10-,11+,13+,14-/m1/s1