1-(3-C-ALLYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSYL)-THYMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALrPU2lT9BG |
|---|---|
| InChI | InChI=1S/C27H30N2O6/c1-3-14-27(34-17-21-12-8-5-9-13-21)22(18-33-16-20-10-6-4-7-11-20)35-25(23(27)30)29-15-19(2)24(31)28-26(29)32/h3-13,15,22-23,25,30H,1,14,16-18H2,2H3,(H,28,31,32)/t22-,23+,25-,27-/m0/s1 |
| InChIKey | DSDRRUOGEJNTEH-STMVPXLDSA-N |
| Mol Weight | 478.55 g/mol |
| Molecular Formula | C27H30N2O6 |
| Exact Mass | 478.210387 g/mol |
| Enantiomer InChIKey | DSDRRUOGEJNTEH-VJPXLHPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[3,5-DI-O-BENZYL-3-C-(2-HYDROXYETHYL)-BETA-D-RIBOFURANOSYL]-THYMINE
(1S,3R,5R,6R,8R)-3-ACETOXYMETHYL-5-HYDROXY-6-HYDROXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
(1S,3R,5R,6R,8R)-5-HYDROXY-3,6-BIS-(HYDROXYMETHYL)-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
(1R,9S,10R,12R)-9,12-Dihydroxy-10-hydroxymethyl-11-oxa-2,4-diaza-tricyclo[7.2.1.0*2,7*]dodec-6-ene-3,5-dione
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-2'-O-(2-METHOXYETHYL)-3'-C-(2-PHENYLETHENYL)-5-METHYLURIDINE
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-O-SUCCINATE
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-DIETHYLACETALE
1-(2-O--3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2′-O,3′-C-linked bicyclic nucleosides and bicyclic oligonucleotides | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.