[(2S,3S,4R)-3,4,5-triacetyloxy-2-bromanyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R)-3,4,5-triacetyloxy-2-bromanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R)-3,4,5-triacetoxy-2-bromo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R)-3,4,5-triacetyloxy-2-bromo-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4R)-3,4,5-triacetyloxy-2-bromooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R)-3,4,5-triacetoxy-2-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C13H17BrO9 MolecularWeight: 397.17268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO9/c1-6(15)19-5-13(14)11(21-8(3)17)10(20-7(2)16)12(23-13)22-9(4)18/h10-12H,5H2,1-4H3/t10-,11+,12?,13-/m1/s1