UGSOLCYCZFFEAG-NYYAPLSFSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 4on83bUqrnU |
|---|---|
| InChI | InChI=1S/C23H31N2O13P/c26-10-14-18(29)20(31)17(28)13(37-14)7-9-35-39(34,12-4-2-1-3-5-12)36-11-15-19(30)21(32)22(38-15)25-8-6-16(27)24-23(25)33/h1-6,8,13-15,17-22,26,28-32H,7,9-11H2,(H,24,27,33)/t13-,14-,15-,17+,18-,19-,20-,21-,22-,39?/m0/s1 |
| InChIKey | UGSOLCYCZFFEAG-NYYAPLSFSA-N |
| Mol Weight | 574.48 g/mol |
| Molecular Formula | C23H31N2O13P |
| Exact Mass | 574.156376 g/mol |
| Enantiomer InChIKey | UGSOLCYCZFFEAG-MNNJLGISSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
URIDINE-5'-(ALPHA/BETA-L-ARABINOPYRANOSYL)-DIPHOSPHATE
URIDINE-5'-(ALPHA/BETA-D-XYLOPYRANOSYL)-DIPHOSPHATE
5,11,17,23-TETRA-TERT.-BUTYL-25,26,27-TRIHYDROXYL-28-OXYURIDINECALIX-[4]-ARENE
5-OME-UTP
2'-O-ACETYLTHIOMETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-URIDINE
1-(5-O-<4-Monomethoxy-trityl>-2'-O-allyl-B-D-arabinofuranosyl)-uracil
(BETA-D-GALACTOPYRANOSIDE)-THYMINE-6'-TRIPHOSPHATE:TRIETHYLAMMONIUM
(BETA-D-GLUCOPYRANOSIDE)-THYMINE-6'-TRIPHOSPHATE:TRIETHYLAMMONIUM
3,3''-METHYLENE-5,5'''-BIS-O-(TRIPHENYLMETHYL)-BIS-(URIDINE)
| Title | Journal or Book | Year |
|---|---|---|
| Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose | Recueil des Travaux Chimiques des Pays-Bas | 1990 |
This compound is available in the following databases:
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.