1-BETA-(6-ACETAMIDO-2-ACETOXYPYRIDIN-3-YL)-1,2-DIDEOXY-3,5-DI-O-ACETYL-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IOEn462wSr2 |
|---|---|
| InChI | InChI=1S/C18H22N2O8/c1-9(21)19-17-6-5-13(18(20-17)27-12(4)24)14-7-15(26-11(3)23)16(28-14)8-25-10(2)22/h5-6,14-16H,7-8H2,1-4H3,(H,19,20,21)/t14-,15+,16-/m0/s1 |
| InChIKey | ROZMVUMKLXLYIJ-XHSDSOJGSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C18H22N2O8 |
| Exact Mass | 394.137616 g/mol |
| Enantiomer InChIKey | ROZMVUMKLXLYIJ-OWCLPIDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6 :7,8-Diepoxy-2-(2'-cyanoethenyl)quinoline
TRASNS-ACREMOLIDE_B;MINOR_CONFORMER
LOBOCRASSIN-A
N-(6-Methyl-5-oxo-5,10-dihydropyrido[2,3-b]-1,8-naphthyridin-2-yl)acetamide
(2.alpha.,3a.alpha.,9b.beta.)-2,3,3a,9b-Tetrahydro-2-phenyl-4H-furo[3,2-c][1]benzopyran-2-carbonitrile
METHYL-6-(ORTHO-NITRO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
(2R)-(1,2:5,6-Di-O-isopropylidene-.alpha.-D-glucofuranos-3-O-yl)-2-isopropenyl-5-methyl-4-hexenoate
7,9-Dichloro-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine
Di-(2-methyl-butyl) 3,3'-bis(t-butyl)-4,4'-dimethyl-2,2'-bipyrrole-5,5'-dicarboxylate
5,6 : 7,8-Diepoxy-2-propylquinoline
| 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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