(S)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(DECYLOXY-METHYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9KXA3Le0yZe |
|---|---|
| InChI | InChI=1S/C20H32N2O5/c1-2-3-4-5-6-7-8-9-12-26-15-16-13-22(20(25)21-19(16)24)18-11-10-17(14-23)27-18/h10,13,18,23H,2-9,11-12,14-15H2,1H3,(H,21,24,25)/t18-/m1/s1 |
| InChIKey | ONKMCMHIUDSYDW-GOSISDBHSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C20H32N2O5 |
| Exact Mass | 380.231122 g/mol |
| Enantiomer InChIKey | ONKMCMHIUDSYDW-SFHVURJKSA-N |
| Racemate InChIKey | ONKMCMHIUDSYDW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(OCTYLOXY-METHYL)-URACIL
(S)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(OCTYLOXY-METHYL)-URACIL
(R)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(HEPTYLOXY-METHYL)-URACIL
5-HEPTYLOXY-METHYL-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-URACIL
5-BENZYLOXYMETHYL-1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-URACIL
5-BENZYLOXYMETHYL-2',3'-DIDEOXYURIDINE
1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-METHYL)-URACIL
1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-METHYL)-URACIL
1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(OCTYLOXY-METHYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Synthese von 3′-Azido-, 2′,3′-Didehydro- und 3′,4′-Didehydronucleosiden aus 5-Alkoxymethyluracilen | Monatshefte fuer Chemie/Chemical Monthly | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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