(S)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(OCTYLOXY-METHYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DnnBciMhuNE |
|---|---|
| InChI | InChI=1S/C18H28N2O5/c1-2-3-4-5-6-7-10-24-13-14-11-20(18(23)19-17(14)22)16-9-8-15(12-21)25-16/h8,11,16,21H,2-7,9-10,12-13H2,1H3,(H,19,22,23)/t16-/m1/s1 |
| InChIKey | YJQREWNSDAAKNS-MRXNPFEDSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C18H28N2O5 |
| Exact Mass | 352.199822 g/mol |
| Enantiomer InChIKey | YJQREWNSDAAKNS-INIZCTEOSA-N |
| Racemate InChIKey | YJQREWNSDAAKNS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(DECYLOXY-METHYL)-URACIL
5-HEPTYLOXY-METHYL-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-URACIL
(R)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(HEPTYLOXY-METHYL)-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-(OCTYLOXY-METHYL)-URACIL
1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(OCTYLOXY-METHYL)-URACIL
1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-METHYL)-URACIL
1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-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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