1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AJA1USAt8vB |
|---|---|
| InChI | InChI=1S/C25H24N2O8/c28-14-12-19-18(15-33-23(30)16-7-3-1-4-8-16)21(35-24(31)17-9-5-2-6-10-17)22(34-19)27-13-11-20(29)26-25(27)32/h1-11,13,18-19,21-22,28H,12,14-15H2,(H,26,29,32)/t18-,19-,21-,22-/m0/s1 |
| InChIKey | VPMPAEIGAIYZHF-LGGPRVQUSA-N |
| Mol Weight | 480.47 g/mol |
| Molecular Formula | C25H24N2O8 |
| Exact Mass | 480.153266 g/mol |
| Enantiomer InChIKey | VPMPAEIGAIYZHF-UGESXGAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-BROMO-3',5',6'-TRIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
BUJUKDWIAWTWQV-VMXMFDLUSA-N
LHDHPIHTNMMJNC-IGABQKFOSA-N
1-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
2',3'-Di-O-Acetyl-5'-S-(4-methoxyphenyl)-5'-thiouridine
2',5'-DI-O-ACETYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE
2',5'-DI-O-ACETYLURIDINE, 3'-PHOSPHATE
1-(2-O-Acetyl-3-azido-5-benzamido-3,5-dideoxy-B-D-arabinofuranosyl)-uracil
1-[2,5-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-3-C-CARBONYLMETHYL-BETA-D-PENTOFURANOSYL]-URACYL
2',3'-DI-O-ACETYLURIDINE-5'-O-ACETYLPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Nonionic Analogs of RNA with Dimethylene Sulfone Bridges | Journal of the American Chemical Society | 1996 |
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.