2,2'-ANHYDRO-5-O-BENZYL-3-DEOXY-3-(URACIL-1-YL)-ALPHA-D-LYXOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACERmHqatnA |
|---|---|
| InChI | InChI=1S/C16H16N2O5/c19-12-6-7-18-13-11(9-21-8-10-4-2-1-3-5-10)22-15(20)14(13)23-16(18)17-12/h1-7,11,13-15,20H,8-9H2/t11-,13+,14+,15+/m0/s1 |
| InChIKey | JFNAISTWJNHTGF-ZGKBOVNRSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C16H16N2O5 |
| Exact Mass | 316.105922 g/mol |
| Enantiomer InChIKey | JFNAISTWJNHTGF-UNQGMJICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-O-Butyryl-2,2'-anhydrouridine
1-(3'-O-Methyl-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-
[2,2']-ANHYDRO-5-METHYLURIDINE
METHYL-2,5-DI-O-ACETYL-3-DEOXY-3-(THYMIN-1-YL)-ALPHA-D-LYXOFURANOSIDE
3-thiophenecarboxylic acid, 5-[[(3-chloro-2-methylphenyl)amino]carbonyl]-2-[[(4-methoxyphenyl)acetyl]amino]-4-methyl-,
1-D-GLUCOPYRANOSYL-2-ETHOXY-5-IODO-PYRIMIDIN-4-(1H)-ONE
3-AMINO-3-N-BENZYL-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE
(2R,4R,5R)-5-Ethoxycarbonyl-3-(1-ethoxycarbonyl-1beta-i-propyl)methyl-4-phenyl-1,2,3-oxathiazolidine-2-oxide
ALLYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Synthesis of Nucleoside and Isonucleoside Analogues | Organic Letters | 2005 |
This compound is available in the following databases:
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.