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[(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate

Compound with spectra: 1 NMR

[(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
SpectraBase Compound ID 8P3AlPAy7BM
InChI InChI=1S/C8H10Br2O4/c1-3(11)13-7-4-2-12-8(14-4)6(10)5(7)9/h4-8H,2H2,1H3/t4-,5-,6-,7+,8-/m1/s1
InChIKey RNRGLQUXKLFCLX-UIAUGNHASA-N
Mol Weight 329.97 g/mol
Molecular Formula C8H10Br2O4
Exact Mass 327.894585 g/mol
Enantiomer InChIKey RNRGLQUXKLFCLX-ZXVYDBTHSA-N

View Spectrum of [(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
1,6-Anhydro-4-O-acetyl-2,3-dibromo-2,3-dideoxy-b-d-galactopyranose
1,6-Anhydro-4-O-acetyl-2,3-dibromo-2,3-dideoxy-b-d-glucopyranose
1,6-Anhydro-4-O-acetyl-2-bromo-2-deoxy-b-d-galactopyranose
1,6-Anhydro-4-O-acetyl-2,3-dideoxy-2,3-diiodo-b-d-galactopyranose
1,6-Anhydro-2,3-dideoxy-2,3-difluoro-4-O-acetyl-b-d-galactopyranose
1,6:2,3-Dianhydro-4-O-acetyl-b-d-talopyranose
LGZUVCYAAOYRMV-ZYNSJIGGSA-N
METHYL-4-O-BENZOYL-3-BROMO-3,6-DIDEOXY-ALPHA-L-GULOPYRANOSIDE
D-CHIRO-INOSITOL, 3-BROMO-3-DEOXY-, PENTAACETATE
6-Bromo-1,2,5/3,4,6-quercitol pentaacetate
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