4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-PYRAZOLE-3(5)-CARBOXYLIC-ACID-HYDRAZIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9EsWDn1kKGu |
|---|---|
| InChI | InChI=1S/C30H32N4O5/c31-33-30(35)26-24(16-32-34-26)27-29(38-19-23-14-8-3-9-15-23)28(37-18-22-12-6-2-7-13-22)25(39-27)20-36-17-21-10-4-1-5-11-21/h1-16,25,27-29H,17-20,31H2,(H,32,34)(H,33,35)/t25-,27+,28-,29+/m1/s1 |
| InChIKey | NPXOIMFDKJVZQO-MXYFDVTLSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C30H32N4O5 |
| Exact Mass | 528.23727 g/mol |
| Enantiomer InChIKey | NPXOIMFDKJVZQO-ODZKJMSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IXJQUNFKOGRSHX-UHFFFAOYSA-N
4-(2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL)-3(5)-CARBOMETHOXYPYRAZOLE
4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-3(5)-CARBOMETHOXYPYRAZOLE
XZRMLQLJVPQTKN-UHFFFAOYSA-N
4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-3(5)-TERT.-BUTOXY-CARBOXAMIDOPYRAZOLE
(2R,3R,3aS,9bR)-3-[(4-chlorobenzyl)oxy]-2-[[(4-chlorobenzyl)oxy]methyl]-7-methoxy-3,3a,5,9b-tetrahydro-2H-furo[3,2-c][2]benzopyran
3-Methyl-2-(N-phenoxyacetylamino)-5-(2',3',5'-tri-O-benzyl-.beta.,D-ribofuranosyl)pyridine
1,5-Anhydro-1,3,4,6-tetra-O-benzyl-1-C-(naphthalen-2'-yl)-D-glucitol
1-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALEN-2-OL
| 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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