DIASTEREOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ESoqZaHUesl |
|---|---|
| InChI | InChI=1S/C45H46ClN2O20P/c1-25(49)58-23-34-38(62-27(3)51)40(63-28(4)52)37(61-26(2)50)33(64-34)20-22-59-69(57,68-32-18-12-11-17-31(32)46)60-24-35-39(66-43(54)29-13-7-5-8-14-29)41(67-44(55)30-15-9-6-10-16-30)42(65-35)48-21-19-36(53)47-45(48)56/h5-19,21,33-35,37-42H,20,22-24H2,1-4H3,(H,47,53,56)/t33-,34-,35-,37+,38-,39-,40-,41-,42-,69?/m0/s1 |
| InChIKey | PXXZPQKLVNFVOA-SITNGBPDSA-N |
| Mol Weight | 1001.3 g/mol |
| Molecular Formula | C45H46ClN2O20P |
| Exact Mass | 1000.207007 g/mol |
| Enantiomer InChIKey | PXXZPQKLVNFVOA-HFZXFOHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- DIASTEREOMER-#2
FJMCMKRDBRXTLH-DIXKSERKSA-N
HXLCVGNPZIHNNW-YIGIYQOMSA-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
CYGAGQMORSPERG-VWMGYNLJSA-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 |
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.