1-(2,5-Di-O-<T-butyl-dimethyl-silyl>-3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 17WrfL9Rqpw |
|---|---|
| InChI | InChI=1S/C24H42N2O6Si2/c1-13-24(29)17(15-30-33(9,10)22(3,4)5)31-20(18(24)32-34(11,12)23(6,7)8)26-14-16(2)19(27)25-21(26)28/h1,14,17-18,20,29H,15H2,2-12H3,(H,25,27,28) |
| InChIKey | CGGGUIXNJIVNJF-UHFFFAOYSA-N |
| Mol Weight | 510.8 g/mol |
| Molecular Formula | C24H42N2O6Si2 |
| Exact Mass | 510.25814 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
(1S,6R,6R,8R)-6-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-5-HYDROXY-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-NONANE
(1S,3R,5R,6R,8R)-3-ACETOXYMETHYL-5-HYDROXY-6-HYDROXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
(1S,3S,5R,6R,8R)-3-ACETOXYMETHYL-5-HYDROXY-6-HYDROXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
2',3'-ISOPROPYLIDENE-N6-AMINOHEXYL-ADENOSINE-5'-MONOPHOSPHATE;N6-HM-AMP-AC
(1R,2S,4R,5S)-1-AZIDO-2-(PARA-METHOXYPHENOXY)-METHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
(1R,2S,4S,5S)-1-AZIDO-2-(PARA-METHOXYPHENOXY)-METHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
5H,7H-1-(beta-D-RIBOFURANOSYL)-5-PHENYL-DIHYDRO-THIENO-[4#3,4-D]-PYRIMIDINE-2,4-DIONE
1-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrimidine-2,4-quinone
A-500359-C
2',3'-ISOPROPYLIDENE-N6-AMINOETHYL-ADENOSINE-5'-MONOPHOSPHATE;N6-AE-AMP-AC
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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