DIASTEREOMER-#1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HndvG78GjUP |
|---|---|
| InChI | InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-30-35(58-25(2)46)38(60-27(4)48)36(59-26(3)47)31(61-30)23-34(50)55-5)57-24-32-37(63-41(51)28-14-10-8-11-15-28)39(64-42(52)29-16-12-9-13-17-29)40(62-32)45-20-18-33(49)44-43(45)53/h8-18,20,30-32,35-40H,6-7,19,21-24H2,1-5H3,(H,44,49,53)/t30-,31-,32-,35+,36-,37-,38-,39-,40-,65?/m0/s1 |
| InChIKey | QHLQSXFMWSOCIJ-VDNRIEPHSA-N |
| Mol Weight | 930.8 g/mol |
| Molecular Formula | C43H51N2O19P |
| Exact Mass | 930.282364 g/mol |
| Enantiomer InChIKey | QHLQSXFMWSOCIJ-DTGVQVIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HXLCVGNPZIHNNW-YIGIYQOMSA-N
FJMCMKRDBRXTLH-DIXKSERKSA-N
CSNOWJBWORKZEO-USWPPWOBSA-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
YPDMNBWZSUNJKU-BCPFNBQCSA-N
JYXJKLNZXNTNLY-NWIRFNRYSA-M
| 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.