4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-3(5)-TERT.-BUTOXY-CARBOXAMIDOPYRAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GE7baMUxaRZ |
|---|---|
| InChI | InChI=1S/C34H39N3O6/c1-34(2,3)43-33(38)36-32-27(19-35-37-32)29-31(41-22-26-17-11-6-12-18-26)30(40-21-25-15-9-5-10-16-25)28(42-29)23-39-20-24-13-7-4-8-14-24/h4-19,28-31H,20-23H2,1-3H3,(H2,35,36,37,38)/t28-,29+,30-,31+/m1/s1 |
| InChIKey | XZRMLQLJVPQTKN-ITGKQZKFSA-N |
| Mol Weight | 585.7 g/mol |
| Molecular Formula | C34H39N3O6 |
| Exact Mass | 585.283886 g/mol |
| Enantiomer InChIKey | XZRMLQLJVPQTKN-XFBWMNOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-3(5)-CARBOMETHOXYPYRAZOLE
NPXOIMFDKJVZQO-UHFFFAOYSA-N
4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-PYRAZOLE-3(5)-CARBOXYLIC-ACID-HYDRAZIDE
(2S,3S,3aS,9bR)-8-chloro-3-[(4-chlorobenzyl)oxy]-2-[[(4-chlorobenzyl)oxy]methyl]-3,3a,5,9b-tetrahydro-2H-furo[3,2-c][2]benzopyran
1,5-Anhydro-1,3,4,6-tetra-O-benzyl-1-C-(naphthalen-2'-yl)-D-glucitol
OCTYL-2-O-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
phenyl 2-(4-methylphenylsulfide)-3,4,6-tri-O-benzyl-b-C-glucoside
2-ACETAMIDO-1,5-ANHYDRO-3,4,6-TRI-O-BENZYL-2-DEOXY-1-HYDRAZI-D-GLUCITOL
METHYL 2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| C-glycosyl nucleosides. 9. An approach to the synthesis of purine-related C-glycosides | The Journal of Organic Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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