3(5)-Amino-4-(2,3,5-tri-O-benzyl.beta.-D-ribofuranosyl)-pyrazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqJhIEnosUF |
|---|---|
| InChI | InChI=1S/C29H31N3O4/c30-29-24(16-31-32-29)26-28(35-19-23-14-8-3-9-15-23)27(34-18-22-12-6-2-7-13-22)25(36-26)20-33-17-21-10-4-1-5-11-21/h1-16,25-28H,17-20H2,(H3,30,31,32)/t25-,26+,27-,28+/m1/s1 |
| InChIKey | JYNVTPNIGIBSDG-GCFVYEKYSA-N |
| Mol Weight | 485.58 g/mol |
| Molecular Formula | C29H31N3O4 |
| Exact Mass | 485.231456 g/mol |
| Enantiomer InChIKey | JYNVTPNIGIBSDG-ZVBOOHQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(2,3,5-Tri-O-benzyl-1-deoxy-.beta.,D-ribofuranosyl)benzamide
2,3,4,6-TETRA-O-BENZYL-1-O-DIMETHOXYPHOSPHORYL-ALPHA-D-GLUCOPYRANOSE
(1R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-4-METHOXY-2,7-DIOXABICYCLO-[4.4.0]-DEC-4-ENE
(1R,6R,8S,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-4-METHOXY-2,7-DIOXABICYCLO-[4.4.0]-DEC-4-ENE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TROCHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSIDE
C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL-BENZYL-ETHYLPHOSPHONATE
2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL-BENZYL-ETHYLPHOSPHONATE
PHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
THIOPHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
| 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 |