4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-5-CARBOMETHOXY-1-METHYLPYRAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ihG00TDwjL |
|---|---|
| InChI | InChI=1S/C32H34N2O6/c1-34-28(32(35)36-2)26(18-33-34)29-31(39-21-25-16-10-5-11-17-25)30(38-20-24-14-8-4-9-15-24)27(40-29)22-37-19-23-12-6-3-7-13-23/h3-18,27,29-31H,19-22H2,1-2H3/t27-,29+,30-,31+/m1/s1 |
| InChIKey | OYUGFMALXGRSEI-KWBMWPQYSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C32H34N2O6 |
| Exact Mass | 542.241687 g/mol |
| Enantiomer InChIKey | OYUGFMALXGRSEI-SACWQSLWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALPHA-1,5-ANHYDRO-1-C-NAPHTHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
DIBUTYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
#56;METHYL-2-O-(2-O-BENZYL-4,6-DICHLORO-4,6-DIDEOXY-3-O-METHYL-ALPHA-D-GALACTOPYRANOSYL)-3-O-(2,4-DI-O-BENZYL-3,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-4,6-DI-O-
PHENYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
(p-Chlorophenyl)-1',2',3',4',5'-penta-o-benzoyl-D-galactopentitol-1'-yl]-1,3,4-oxadiazole
N-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MAJOR_ISOMER
COCHINCHISIDE-1-TETRAACETATE
GYRYFWJWBIOPHI-GEUXXYCOSA-N
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| 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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