1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lr6jcoiQpG0 |
|---|---|
| InChI | InChI=1S/C41H42N2O8Si/c1-41(2,3)52(31-20-12-6-13-21-31,32-22-14-7-15-23-32)49-27-25-34-33(28-48-38(45)29-16-8-4-9-17-29)36(51-39(46)30-18-10-5-11-19-30)37(50-34)43-26-24-35(44)42-40(43)47/h4-24,26,33-34,36-37H,25,27-28H2,1-3H3,(H,42,44,47)/t33-,34-,36-,37-/m0/s1 |
| InChIKey | LSNHCRGKHVPZQB-VEVNFNBLSA-N |
| Mol Weight | 718.9 g/mol |
| Molecular Formula | C41H42N2O8Si |
| Exact Mass | 718.271043 g/mol |
| Enantiomer InChIKey | LSNHCRGKHVPZQB-HFFLFUSQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(4)-BENZOYL-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSIN
N4-BENZOYL-1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-CYTOSINE
N(4)-BENZOYL-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-BROMO-3',5',6'-TRIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSINE
2'-O-(ORTHO-CHLOROBENZOYL)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-URIDINE
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-2'-O-(2-METHOXYETHYL)-3'-C-(2-PHENYLETHENYL)-5-METHYLURIDINE
1-(2-O-Acetyl-5-benzamido-3,5-dideoxy-3-diphenylphosphoramido-B-D-arabinofuranosyl)-uracil
2',5'-DI-O-ACETYLURIDINE-3'-PYRIDINIOPHOSPHATE
1-(3,7-ANHYDRO-2-O-BENZOYL-5,6-DIDEOXY-ALPHA-L-TALO-OCTOFURANOSYL)-3-METHYL-URACIL
HDADCFFSPTULEA-AAPIAXMHSA-N
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Nonionic Analogs of RNA with Dimethylene Sulfone Bridges | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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