1-Bromo-3,4,6-tri-O-acetyl-a-d-glucosamine hydrobromide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6prCcYjAfTx |
|---|---|
| InChI | InChI=1S/C12H18BrNO7.BrH/c1-5(15)18-4-8-10(19-6(2)16)11(20-7(3)17)9(14)12(13)21-8;/h8-12H,4,14H2,1-3H3;1H/t8-,9-,10+,11+,12-;/m0./s1 |
| InChIKey | LWBJKUPNTLQCRT-WMYFGTORSA-N |
| Mol Weight | 449.09 g/mol |
| Molecular Formula | C12H19Br2NO7 |
| Exact Mass | 446.952828 g/mol |
| Parent InChIKey | VTJNRWPFBGXIAL-HGCLJGPKSA-N |
| Enantiomer InChIKey | LWBJKUPNTLQCRT-BTIVEGDLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
alpha-D-GALACTOPYRANOSYL BROMIDE, TETRAACETATE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
2,3,4,6-Tetra-O-acetylhexopyranosyl bromide
2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl fluoride
TETRA-O-ACETYL-alpha-D-MANNO-PYRANOSYL-FLUORIDE
TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSYL-FLUORIDE
TETRA-O-ACETYL-beta-D-GLUCOPYRANOSYL-FLUORIDE
TETRA-O-ACETYL-beta-D-GALAKTO-PYRANOSYL-FLUORIDE
acetic acid [(2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-mercapto-tetrahydropyran-3-yl] ester
(3,4,5-triacetoxy-6-sulfanyl-tetrahydropyran-2-yl)methyl acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.