2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-DIETHYLACETALE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KGUxXB4yr7Q |
|---|---|
| InChI | InChI=1S/C20H34N2O11/c1-6-29-19(30-7-2)13-8-15(23)21-20(24)22(13)18-17(32-12-27-5)16(31-11-26-4)14(33-18)9-28-10-25-3/h8,14,16-19H,6-7,9-12H2,1-5H3,(H,21,23,24)/t14-,16-,17-,18-/m0/s1 |
| InChIKey | LFVDIQJBMSVLEF-DKIMLUQUSA-N |
| Mol Weight | 478.5 g/mol |
| Molecular Formula | C20H34N2O11 |
| Exact Mass | 478.21626 g/mol |
| Enantiomer InChIKey | LFVDIQJBMSVLEF-VDHUWJSZSA-N |
| 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-ETHYLHEMIACETALE,ISOMER-#1
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-METHYL-HEMIACETALE,ISOMER-#1
3,4-DICHLOROPHENOXYMETHYL_METHYL_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-3'-O-URIDINE_PHOSPHATE
3,6-Epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione, 3,4,5,6-tetrahydro-4,5-bis[(trimethylsilyl)oxy]-, [3R-(3.alpha.,4.beta.,5.beta.,6.alpha.)]-
TERT.-BUTYLAMMONIUM_SALT_OF_4-NITROPHENOXYMETHYL_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-3'-O-URIDINE_PHOSPHATE
5'-O-(tert-BUTYL-DIPHENYLSILYL)-2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-URIDINE
DISODIUM-URIDINE-5'-(3-ACETAMIDO-3-DEOXY-2-O-METHYL-ALPHA-D-MANNOHEPT-2-ULOPYRANOS-1-YL-DIPHOSPATE)
DISODIUM-URIDINE-5'-(3-ACETAMIDO-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOS-1-YL-DIPHOSPATE)
5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-CYANOETHYL(2,2,2-TRICHLOROETHYL)PHOSPHATE
1,3-Diazetidin-2-one, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-4-(methylimino)-3-phenyl-
| 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.