2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-BETA-D-GLUCOFURANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ekKwpgdnO4 |
|---|---|
| InChI | InChI=1S/C42H43NO7/c44-42(49-30-36-24-14-5-15-25-36)43-41-40(48-29-35-22-12-4-13-23-35)39(47-28-34-20-10-3-11-21-34)38(50-41)37(46-27-33-18-8-2-9-19-33)31-45-26-32-16-6-1-7-17-32/h1-25,37-41H,26-31H2,(H,43,44)/t37-,38-,39+,40-,41-/m1/s1 |
| InChIKey | UWSMJHUMQKESJF-PGSFLWIGSA-N |
| Mol Weight | 673.8 g/mol |
| Molecular Formula | C42H43NO7 |
| Exact Mass | 673.303953 g/mol |
| Enantiomer InChIKey | UWSMJHUMQKESJF-LIZQXKDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-trichloroacetimidate
(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
CYCLOHEXYL-2,3,4,6,7-PENTA-O-BENZYL-L-GLYCERO-D-MANNO-HEPTAPYRANOSIDE;ALPA/BETA-MIXTURE
TERT.-BUTYLOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-6-O-(4-METHOXYTRITYL)-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
5H-Pyrano[3,4-b]-1,4-dioxin, acetamide deriv.
C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-HEXANE-1,5-DIOL
ISOPROPYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TROCHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino- |
Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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