6-(DIHYDROXYMETHYL)-2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5ML8S3qHzfx |
|---|---|
| InChI | InChI=1S/C16H26N2O11/c1-23-6-26-5-10-12(27-7-24-2)13(28-8-25-3)14(29-10)18-9(15(20)21)4-11(19)17-16(18)22/h4,10,12-15,20-21H,5-8H2,1-3H3,(H,17,19,22)/t10-,12-,13-,14-/m0/s1 |
| InChIKey | NXJPQOKOJPLTMD-PYJNHQTQSA-N |
| Mol Weight | 422.39 g/mol |
| Molecular Formula | C16H26N2O11 |
| Exact Mass | 422.15366 g/mol |
| Enantiomer InChIKey | NXJPQOKOJPLTMD-FMKGYKFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE
2',3',5'-TRIS-O-(METHOXYMETHYL)-1-(BETA-D-ARABINOFURANOSYL)-URACIL-6-CARBOXALDEHYDE
2',3'-Isopropylidene-5'-O-(N-p-toluenesulfonyl-dl-valyl)uridine
1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
3'-O-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
CHCBFQJGENVJEP-AANQFLQQSA-N
ETHYL-(2,3-O-ISOPROPYLIDENEURIDIN-5-YL)-VINYLPHOSPHONATE
Uridine, 2',3',5'-tris-O-[1-(1,1-dimethylethyl)silacyclopent-1-yl]-
URIDINE-ACETONIDE-PHOSPHATIDYLCHOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Facile addition of hydroxylic nucleophiles to the formyl group of uridine-6-carboxaldehydes | The Journal of Organic Chemistry | 1992 |
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.