1-BETA-(6-ACETAMIDOPYRIDIN-3-YL)-1,2-DIDEOXY-3,5-DI-O-ACETYL-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9qZlv9YdQ8 |
|---|---|
| InChI | InChI=1S/C16H20N2O6/c1-9(19)18-16-5-4-12(7-17-16)13-6-14(23-11(3)21)15(24-13)8-22-10(2)20/h4-5,7,13-15H,6,8H2,1-3H3,(H,17,18,19)/t13-,14+,15-/m0/s1 |
| InChIKey | SXBYBKOVRDIGJW-ZNMIVQPWSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C16H20N2O6 |
| Exact Mass | 336.132136 g/mol |
| Enantiomer InChIKey | SXBYBKOVRDIGJW-QLFBSQMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-DIDEOXY-1-BETA-[4-(4-FUOROPHENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
3-Methyl-2-[N-(phenoxyacetyl)amino)]-5-[2'-deoxy-.beta.,D-ribofuranosyl]pyridine
2,3,5-Tri-O-benzyl-1-deoxy-1-phenyl-.beta.,D-ribofuranose
2,2-DIAMINO-4-[(3,5-DI-O-ACETYL-2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-AMINO]-5-(2H)-OXAZOLONE
.beta.-D-arabino-Hexopyranose, 2-(acetylamino)-2,3-dideoxy-, 1,4,6-triacetate
2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL-2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSIDE
HEX-O-ACETYL-3,3'-DIDEOXY-ALPHA,ALPHA-TREHALOSE;2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL-2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEX
Methyl 3-deoxy-.beta.,D-ribo-hexopyranoside Tri-O-benzoate
(+/-)-(4R*,5S*,6R*)-5-ACETOXY-4-ACETOXYMETHYL-2,2-DIMETHYL-6-PHENYL-1,3-DIOXANE
[4S*,5S*,6S*]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 6-Substituted 2(1H)-Pyridon-3-yl C-2′-Deoxyribonucleosides | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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