[(2S,3R,4S)-4-acetyloxy-2-[(1R)-1-acetyloxy-2-bromanyl-ethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-acetyloxy-2-[(1R)-1-acetyloxy-2-bromanyl-ethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-4-acetoxy-2-[(1R)-1-acetoxy-2-bromo-ethyl]-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-acetyloxy-2-[(1R)-1-acetyloxy-2-bromoethyl]-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S)-4-acetyloxy-2-[(1R)-1-acetyloxy-2-bromoethyl]-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4-acetoxy-2-[(1R)-1-acetoxy-2-bromo-ethyl]-5-keto-tetrahydrofuran-3-yl] ester Formula: C12H15BrO8 MolecularWeight: 367.1467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)OC1C(CBr)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrO8/c1-5(14)18-8(4-13)9-10(19-6(2)15)11(12(17)21-9)20-7(3)16/h8-11H,4H2,1-3H3/t8-,9+,10+,11-/m0/s1