1-(2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYLCYTOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 18Fryula4Wk |
|---|---|
| InChI | InChI=1S/C23H43N3O6Si2/c1-15(28)24-17-12-13-26(21(29)25-17)20-19(32-34(10,11)23(5,6)7)18(16(14-27)30-20)31-33(8,9)22(2,3)4/h12-13,16,18-20,27H,14H2,1-11H3,(H,24,25,28,29)/t16-,18-,19-,20-/m1/s1 |
| InChIKey | LJTLAERDCHDNTQ-VBSBHUPXSA-N |
| Mol Weight | 513.8 g/mol |
| Molecular Formula | C23H43N3O6Si2 |
| Exact Mass | 513.269039 g/mol |
| Enantiomer InChIKey | LJTLAERDCHDNTQ-LEAZDLGRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cytidine-5'-monophosphate, 5TMS
Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(trimethylsilyl)-
2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-.beta.-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]
Uridine, 2',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-O-(trimethylsilyl)-
2'-O-trimethylsilyl-3',5'-bis-O-tert-butyldimethylsilyl-uridine
.alpha.-N(4)-Benzyl-2'.3'-O-(1-methylethylidene)cytidine
Benzamide, N-[1-(2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
N(6)-Acetyl-2',3',5'-tri-0-acetylcytidine
acetic acid [(2R,3R,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-acetoxy-2-(acetoxymethyl)tetrahydrofuran-3-yl] ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of the 5‘-Hydroxy-5‘-phosphonate Derivatives of Cytidine and Cytosine Arabinoside | The Journal of Organic Chemistry | 2002 |
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.