1,6-Anhydro-4-O-acetyl-2,3-dibromo-2,3-dideoxy-b-d-galactopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AHAqhvP4ecc |
|---|---|
| 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-IMFYSGRJSA-N |
| Mol Weight | 329.97 g/mol |
| Molecular Formula | C8H10Br2O4 |
| Exact Mass | 327.894585 g/mol |
| Enantiomer InChIKey | RNRGLQUXKLFCLX-WCMLQCRESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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