CSNOWJBWORKZEO-USWPPWOBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D3d6zR1olga |
|---|---|
| InChI | InChI=1S/C45H47N2O19P/c1-26(48)57-24-34-38(61-28(3)50)40(62-29(4)51)37(60-27(2)49)33(63-34)21-23-58-67(56,32-18-12-7-13-19-32)59-25-35-39(65-43(53)30-14-8-5-9-15-30)41(66-44(54)31-16-10-6-11-17-31)42(64-35)47-22-20-36(52)46-45(47)55/h5-20,22,33-35,37-42H,21,23-25H2,1-4H3,(H,46,52,55)/t33-,34-,35-,37+,38-,39-,40-,41-,42-,67?/m0/s1 |
| InChIKey | CSNOWJBWORKZEO-USWPPWOBSA-N |
| Mol Weight | 950.8 g/mol |
| Molecular Formula | C45H47N2O19P |
| Exact Mass | 950.251064 g/mol |
| Enantiomer InChIKey | CSNOWJBWORKZEO-DHLZHMKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FJMCMKRDBRXTLH-DIXKSERKSA-N
HXLCVGNPZIHNNW-YIGIYQOMSA-N
PXQCDUYHNSUBAL-PLEMSKDWSA-N
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
LVLCQXRCSZHBPE-FTIVUUQESA-N
(2',3',4'-TRI-O-ACETYL-6'-O-FLUORENYLMETHYLOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
(2',3',4'-TRI-O-ACETYL-6'-O-FLUORENYLMETHYLOXYCARBONYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
YPDMNBWZSUNJKU-BCPFNBQCSA-N
| 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.