1-[4'-O-BENZYL-3'-DEOXY-5'-C-METHANESULFONYLOXYMETHYL-6'-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL
Compound with spectra: 1 NMR
![1-[4'-O-BENZYL-3'-DEOXY-5'-C-METHANESULFONYLOXYMETHYL-6'-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL](/api/compound/9AYKMkNR52f.png?ph=true&h=300&w=458 "1-[4'-O-BENZYL-3'-DEOXY-5'-C-METHANESULFONYLOXYMETHYL-6'-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL")
| SpectraBase Compound ID | 9AYKMkNR52f |
|---|---|
| InChI | InChI=1S/C20H26N2O11S2/c1-34(26,27)31-13-19(14-32-35(2,28)29)16(30-11-15-6-4-3-5-7-15)10-20(12-23,33-19)22-9-8-17(24)21-18(22)25/h3-9,16,23H,10-14H2,1-2H3,(H,21,24,25)/t16-,20-/m0/s1 |
| InChIKey | ABBCKLRGXFTODD-JXFKEZNVSA-N |
| Mol Weight | 534.55 g/mol |
| Molecular Formula | C20H26N2O11S2 |
| Exact Mass | 534.097802 g/mol |
| Enantiomer InChIKey | ABBCKLRGXFTODD-OXQOHEQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[1',4'-DI-O-BENZYL-3'-DEOXY-5'-C-HYDROXYMETHYL-BETA-D-PSICOFURANOSYL]-URACIL
1-[3-O-BENZYL-2,5-DI-O-(METHYLSULFONYL)-4-C-(METHYLSULFONYLOXYMETHYL)-ALPHA-L-THREO-PENTOFURANOSYL]-THYMINE
OCTOSYL-ACID-A
1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL
1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-SORBOFURANOSYL]-URACIL
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
Tetra(trimethylsilyl) uridine
DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-MANNOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
1-[4'-AZIDO-3'-DEOXY-1',6'-DI-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Novel Bicyclic Nucleoside Analogue (1S,5S,6S)-6- Hydroxy-5-hydroxymethyl-1-(uracil-1-yl)-3,8-dioxabicyclo[3.2.1]octane: Synthesis and Incorporation into Oligodeoxynucleotides | The Journal of Organic Chemistry | 2001 |