2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl(pivaloyl)phosphite
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6XpGkU1Tdnd |
|---|---|
| InChI | InChI=1S/C39H45O9P/c1-39(2,3)38(40)48-49(41)47-37-36(45-27-32-22-14-7-15-23-32)35(44-26-31-20-12-6-13-21-31)34(43-25-30-18-10-5-11-19-30)33(46-37)28-42-24-29-16-8-4-9-17-29/h4-23,33-37,49H,24-28H2,1-3H3/t33-,34-,35+,36+,37-/m1/s1 |
| InChIKey | MLTIEWBJTNUHIY-GDWCTEMXSA-N |
| Mol Weight | 688.8 g/mol |
| Molecular Formula | C39H45O9P |
| Exact Mass | 688.28012 g/mol |
| Enantiomer InChIKey | MLTIEWBJTNUHIY-NSDPJUTJSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CH3CN/QUINOLINE |
2,3,4,6-Tetra-o-benzyl-1-o-dimethoxyphosphoryl-alpha-D-glucopyranose
o-(2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl)-o,o-dipivaloylphosphite
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
[4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-HEXANE-1,5-DIOL
METHYL-2,3,4-TRI-O-BENZYL-6-O-(3,4,6-TRI-O-BENZYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-4-O-METHYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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