DIASTEREOMER-#1
Compound with spectra: 4 NMR
| SpectraBase Compound ID | CFBrwHXMteW |
|---|---|
| InChI | InChI=1S/C29H51N2O13P/c1-2-3-4-5-6-7-8-9-10-11-16-45(40,41-15-13-19-23(34)26(37)24(35)20(17-32)43-19)42-18-21-25(36)27(38)28(44-21)31-14-12-22(33)30-29(31)39/h12,14,19-21,23-28,32,34-38H,2-11,13,15-18H2,1H3,(H,30,33,39)/t19-,20-,21-,23+,24-,25-,26-,27-,28-,45?/m0/s1 |
| InChIKey | KGZXADAIHQSFSE-DAGGATCQSA-N |
| Mol Weight | 666.7 g/mol |
| Molecular Formula | C29H51N2O13P |
| Exact Mass | 666.312877 g/mol |
| Enantiomer InChIKey | KGZXADAIHQSFSE-NCCHZCRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- DIASTEREOMER-#2
YKBZEGRNKXEYLN-DPCONOQBSA-N
DISODIUM-URIDINE-5'-PHOSPHONO-[2-(6-METHYLPYRIDYL)-METHYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-[6-(HYDROXYMETHYL)-PYRIDYL]-METHYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[3-(HYDROXYMETHYL)-BENZYL]-PHOSPHATE
DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
CYCLIC-URIDINE-MONOPHOSPHATE;CUMP
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
5-F-UTP
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-ALPHA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose | Recueil des Travaux Chimiques des Pays-Bas | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.