[(2R,3R,4S,5S)-3,4-diacetyloxy-5-bromanyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S)-3,4-diacetyloxy-5-bromanyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S)-3,4-diacetoxy-5-bromooxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S)-3,4-diacetyloxy-5-bromooxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S)-3,4-diacetyloxy-5-bromooxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-3,4-diacetoxy-5-bromooxy-tetrahydropyran-2-yl]methyl ester Formula: C12H17BrO8 MolecularWeight: 369.16258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)OBr)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](CO1)OBr)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H17BrO8/c1-6(14)17-4-9-11(19-7(2)15)12(20-8(3)16)10(21-13)5-18-9/h9-12H,4-5H2,1-3H3/t9-,10+,11-,12-/m1/s1