(Z)-3'-BENZYLOXY-IMINO-3'-DEOXY-2',5'-DI-O-TRITYLURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJIFegAegKQ |
|---|---|
| InChI | InChI=1S/C54H45N3O6/c58-48-36-37-57(52(59)55-48)51-50(63-54(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46)49(56-61-38-40-22-8-1-9-23-40)47(62-51)39-60-53(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43/h1-37,47,50-51H,38-39H2,(H,55,58,59)/b56-49+/t47-,50-,51-/m0/s1 |
| InChIKey | VXNIRSQFWHZOFD-OIASLIDISA-N |
| Mol Weight | 832.0 g/mol |
| Molecular Formula | C54H45N3O6 |
| Exact Mass | 831.330836 g/mol |
| Enantiomer InChIKey | VXNIRSQFWHZOFD-LRDBSBCLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(E)-3'-DEOXY-3'-METHOXY-IMINO-2',5'-DI-O-TRITYLURIDINE
(E)-3'-CYANOMETHYLENE-3'-DEOXY-2',5'-DI-O-TRITYLURIDINE
1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-isopropyl-ethylene>-B-D-lyxofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-methylene-ethylene>-B-D-lyxofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-2-O-<2-pentenyl>-3-deoxy-3-phenylseleno-B-D-arabinofuranosyl)-uracil
5-(TRIFLUOROMETHYL)-2',5'-DI-O-TRITYLURIDINE
2',3'-Isopropylidene-5'-O-(N-p-toluenesulfonyl-dl-valyl)uridine
1-(5-O-<4-Monomethoxy-trityl>-2-O-<2-propynyl>-3-deoxy-3-phenylseleno-B-D-arabinofuranosyl)-uracil
3'-O-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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