1-Bromo-2,3,4-tri-O-pivaloyl-a-d-glucopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2OiLXi5qoqp |
|---|---|
| InChI | InChI=1S/C21H35BrO8/c1-19(2,3)16(24)28-12-11(10-23)27-15(22)14(30-18(26)21(7,8)9)13(12)29-17(25)20(4,5)6/h11-15,23H,10H2,1-9H3/t11-,12+,13-,14-,15-/m0/s1 |
| InChIKey | HCOJXQDHXBRDIF-AICCOOGYSA-N |
| Mol Weight | 495.4 g/mol |
| Molecular Formula | C21H35BrO8 |
| Exact Mass | 494.151531 g/mol |
| Enantiomer InChIKey | HCOJXQDHXBRDIF-XLWJZTARSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,4-Tetra-O-acetyl-l-galactopyranose
1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
Methyl-2,3,6-tri-O-pivaloyl-a-d-glucopyranoside
(4.alpha.-(tert-Butyldimethylsilyloxy)-2.beta.,6,beta.-bis-hydroxymethyl-5.beta.-hydroxytetrahydropyran-3.alpha.-yl)pivaloate
(2S,3R,4R,5S,6R)-4-(tert-butyldimethylsiloxy)-2,6-bishydroxymethyl-5-hydroxy-tetrahydropyran-3-yl)pivaloate
(4.beta.-(tert-Butyldimethylsilyloxy)-2.betas.,6.beta.-bishydroxymethyl-5.beta.-hydroxy-tetrahydropyran-3.beta.-yl)pivaloate
(4.beta.-(tert-Butyldimethylsilyloxy)-2.beta,6.beta.-bis(hydroxymethyl)-5.beta.-hydroxytetrahydropyran-3.alpha.-yl)pivaloate
D-Glucose, 2,3,4-triacetate 6-benzoate
Methyl 2,3,4-tri-O-acetyl-6-O-ethylhexopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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