[(2R,3R,4S)-3,4-diacetyloxy-5-bromanyl-6-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-5-bromanyl-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S)-3,4-diacetoxy-5-bromo-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5-bromo-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-5-bromo-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S)-3,4-diacetoxy-5-bromo-6-hydroxy-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(C(O1)O)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrO8/c1-5(14)18-4-8-10(19-6(2)15)11(20-7(3)16)9(13)12(17)21-8/h8-12,17H,4H2,1-3H3/t8-,9?,10-,11-,12?/m1/s1