1-(3'-ACETYLTHIOMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GqmLfXZI0rH |
|---|---|
| InChI | InChI=1S/C29H36N2O6SSi/c1-20(32)38-19-23-24(37-27(26(23)34)31-17-15-25(33)30-28(31)35)16-18-36-39(29(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-15,17,23-24,26-27,34H,16,18-19H2,1-4H3,(H,30,33,35)/t23-,24-,26-,27-/m0/s1 |
| InChIKey | HXBZFSMCBKFLRU-DROSFRCNSA-N |
| Mol Weight | 568.8 g/mol |
| Molecular Formula | C29H36N2O6SSi |
| Exact Mass | 568.206335 g/mol |
| Enantiomer InChIKey | HXBZFSMCBKFLRU-UDCKCYQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXYTETRAHYDROFURAN-2-YL]-URACIL
N4-BENZOYL-1-[(2R,3R,4R,5R)-5-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-CYTOSINE
Acetic acid, 4-acetoxy-2-[2-(acetylthio)ethyl]-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)tetrahydrofuran-3-ylmethyl ester
RMPDHAMCFMGTJF-DZXSPZCNSA-N
1-[5,6-Dideoxy-5-(S)-methylthio-6-(p-toluenesulfonyl)-.beta.-D-ribo-hexofuranosyl]uracil
1-[5,6-DIDEOXY-5(R)-METHYLTHIO-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
CYCLIC-URIDINE-MONOPHOSPHATE;CUMP
JWNXPAOOZGNZIR-USJZOSNVSA-N
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Nonionic Analogs of RNA with Dimethylene Sulfone Bridges | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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