COGLCOQCAKYLFY-DJKYHBLYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4j2O6z2PBoV |
|---|---|
| InChI | InChI=1S/C46H55N5O12Si/c1-45(2,3)64(5,6)63-40-32(25-37(54)47-26-33-38(55)39(56)41(61-33)50-23-21-35(52)48-43(50)57)34(62-42(40)51-24-22-36(53)49-44(51)58)27-60-46(28-13-9-7-10-14-28,29-15-11-8-12-16-29)30-17-19-31(59-4)20-18-30/h7-24,32-34,38-42,55-56H,25-27H2,1-6H3,(H,47,54)(H,48,52,57)(H,49,53,58)/t32-,33+,34-,38+,39+,40-,41+,42-/m0/s1 |
| InChIKey | COGLCOQCAKYLFY-DJKYHBLYSA-N |
| Mol Weight | 898.1 g/mol |
| Molecular Formula | C46H55N5O12Si |
| Exact Mass | 897.361649 g/mol |
| Enantiomer InChIKey | COGLCOQCAKYLFY-YPYWZZQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
PRTVWXUGGVKXIU-DJKYHBLYSA-N
LVLCQXRCSZHBPE-FTIVUUQESA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
STHIRTOLCKFVRS-YOPOYBLNSA-N
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
METHYL_((2,3-DIFLUOROBENZYL)_5-FLUOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Properties of RNA Analogues Having Amides as Interuridine Linkages at Selected Positions | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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