(RP)-5'-O-DMT-2'-OME-URIDIN-3'-YL-(3',5')-3'-O-(N4-ISOBUTYRYL-2'-OME-CYTIDINE)-3'-METHYLPHOSPHONOTHIOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BRIqlwIzH5i |
|---|---|
| InChI | InChI=1S/C46H54N5O14PS/c1-27(2)41(54)47-35-21-23-50(44(55)48-35)42-39(59-5)37(53)33(63-42)26-62-66(7,67)65-38-34(64-43(40(38)60-6)51-24-22-36(52)49-45(51)56)25-61-46(28-11-9-8-10-12-28,29-13-17-31(57-3)18-14-29)30-15-19-32(58-4)20-16-30/h8-24,27,33-34,37-40,42-43,53H,25-26H2,1-7H3,(H,49,52,56)(H,47,48,54,55)/t33-,34-,37-,38-,39-,40-,42-,43-,66?/m0/s1 |
| InChIKey | MUHPWRJSYYPINO-FOIXSOFFSA-N |
| Mol Weight | 964.0 g/mol |
| Molecular Formula | C46H54N5O14PS |
| Exact Mass | 963.31256 g/mol |
| Enantiomer InChIKey | MUHPWRJSYYPINO-YKGPBZPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (SP)-5'-O-DMT-2'-OME-URIDIN-3'-YL-(3',5')-3'-O-(N4-ISOBUTYRYL-2'-OME-CYTIDINE)-3'-METHYLPHOSPHONOTHIOATE
2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
5'-O-(5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-(2,2,2-TRICHLOROETHOXY)PHOSPHORYL)-2',3'-DI-O-ACETYLURIDINE
STHIRTOLCKFVRS-YOPOYBLNSA-N
JYXJKLNZXNTNLY-NWIRFNRYSA-M
YPDMNBWZSUNJKU-BCPFNBQCSA-N
1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
4-N,2'-O-DIBENZOYL-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-D-ARABINO-CYTIDINE
(R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
#29;N-BENZOYL-5-METHYL-[3'-O-[2-CYANOETHYL-(DIISOPROPYLAMINO)-PHOSPHANYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-C
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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