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 |
2-(3',5'-DI-O-BENZOYL-2'-DEOXY-beta-D-RIBOFURANOSYL)-4-METHYL-QUINOLINE;beta-ISOMER
TRASNS-ACREMOLIDE_B;MINOR_CONFORMER
(1.alpha.,4.alpha.)-1,2,3,4-tetrahydro-5-methoxy-2.beta.-methyl-1,4-epoxynaphthalen-2.alpha.-ol
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
TRANS-ACREMOLIDE_A;MINOR_CONFORMER
(2R,4aR,6S,7S,8R,8aR)-7,8-diisopropoxy-2,6-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
5-[(BENZOYLOXYCARBONYL)-AMINO]-PENTYL-2,4,6-TRI-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSIDE
7,9-Dichloro-2-exo-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine
2,6-Dioxabicyclo[3.3.1]nonan-3-one, 8,9-bis(acetyloxy)-7-phenyl-, (exo,exo,anti)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 6‐Substituted 2(1H)‐Pyridon‐3‐yl C‐2′‐Deoxyribonucleosides | European Journal of Organic Chemistry | 2012 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.