FJMCMKRDBRXTLH-DIXKSERKSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | GRBLoyoW3D5 |
|---|---|
| InChI | InChI=1S/C40H45N2O19P/c1-22(43)52-20-29-33(56-24(3)45)35(57-25(4)46)32(55-23(2)44)28(58-29)17-19-53-62(5,51)54-21-30-34(60-38(48)26-12-8-6-9-13-26)36(61-39(49)27-14-10-7-11-15-27)37(59-30)42-18-16-31(47)41-40(42)50/h6-16,18,28-30,32-37H,17,19-21H2,1-5H3,(H,41,47,50)/t28-,29-,30-,32+,33-,34-,35-,36-,37-,62?/m0/s1 |
| InChIKey | FJMCMKRDBRXTLH-DIXKSERKSA-N |
| Mol Weight | 888.8 g/mol |
| Molecular Formula | C40H45N2O19P |
| Exact Mass | 888.235414 g/mol |
| Enantiomer InChIKey | FJMCMKRDBRXTLH-UASNDDFNSA-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PXQCDUYHNSUBAL-PLEMSKDWSA-N
HXLCVGNPZIHNNW-YIGIYQOMSA-N
CSNOWJBWORKZEO-USWPPWOBSA-N
2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
LVLCQXRCSZHBPE-FTIVUUQESA-N
2',3',5'-TRI-O-ACETYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-URIDINE
N4-ACETYL-1-[2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-ARABINOFURANOSYL]-CYTOSINE
3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
| 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.