2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | b9Kn9AziIZ |
|---|---|
| InChI | InChI=1S/C44H45N4O18P/c1-25(49)61-36-33(65-40(38(36)62-26(2)50)47-21-19-34(52)45-42(47)54)24-60-67(56,57)66-37-32(64-41(39(37)63-27(3)51)48-22-20-35(53)46-43(48)55)23-59-44(28-11-7-5-8-12-28,29-13-9-6-10-14-29)30-15-17-31(58-4)18-16-30/h5-22,32-33,36-41H,23-24H2,1-4H3,(H,56,57)(H,45,52,54)(H,46,53,55)/t32-,33-,36-,37-,38-,39-,40-,41-/m1/s1 |
| InChIKey | ZKYGCYDKNCCPGS-XWJIFQJLSA-N |
| Mol Weight | 948.8 g/mol |
| Molecular Formula | C44H45N4O18P |
| Exact Mass | 948.246648 g/mol |
| Enantiomer InChIKey | ZKYGCYDKNCCPGS-DQWDLTNWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C5H5N pyridine |
(RP)-5'-O-DMT-2'-OME-URIDIN-3'-YL-(3',5')-3'-O-(N4-ISOBUTYRYL-2'-OME-CYTIDINE)-3'-METHYLPHOSPHONOTHIOATE
YPDMNBWZSUNJKU-BCPFNBQCSA-N
HXLCVGNPZIHNNW-YIGIYQOMSA-N
CSNOWJBWORKZEO-USWPPWOBSA-N
FJMCMKRDBRXTLH-DIXKSERKSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
PXQCDUYHNSUBAL-PLEMSKDWSA-N
1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2,5-DICHLOROPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
(2R,3R,4S,5R)-2-(acetoxymethyl)-6-(4-(4-methoxy-3-nitrobenzyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
KnowItAll NMR Spectral Library
Author: Wiley
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