2',3'-O-BIS-(9-PHENYLXANTHEN-9-YL)-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9goAqRkMt1p |
|---|---|
| InChI | InChI=1S/C47H36N2O8/c50-29-40-42(56-46(30-15-3-1-4-16-30)32-19-7-11-23-36(32)53-37-24-12-8-20-33(37)46)43(44(55-40)49-28-27-41(51)48-45(49)52)57-47(31-17-5-2-6-18-31)34-21-9-13-25-38(34)54-39-26-14-10-22-35(39)47/h1-28,40,42-44,50H,29H2,(H,48,51,52)/t40-,42-,43-,44-/m1/s1 |
| InChIKey | FUHODOYHIWQQNQ-QQIQMRLBSA-N |
| Mol Weight | 756.8 g/mol |
| Molecular Formula | C47H36N2O8 |
| Exact Mass | 756.247166 g/mol |
| Enantiomer InChIKey | FUHODOYHIWQQNQ-HPAGIPMQSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
HXLCVGNPZIHNNW-YIGIYQOMSA-N
1-[2'-O-(4,4'-DIMETHOXYTRITYL)-3',4'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ARABINOFURANOSYL-URACIL
2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
CSNOWJBWORKZEO-USWPPWOBSA-N
LVLCQXRCSZHBPE-FTIVUUQESA-N
1-[3-O-BENZYL-2,4-BIS-O-[(2,4)-DI-CHLORO-PHENOXY)-(THIOCARBONYL)]-6-O-TRITYLBETA-D-ALLO-PYRANISYL]-THYMINE
(1S,3S,5R,6R,8R)-3-ACETOXYMETHYL-5-BENZYLOXY-6-BENZYLOXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
FJMCMKRDBRXTLH-DIXKSERKSA-N
5,12-Dihydroxy-6-methylpyrido[2,3-b]acrid-11-one
PXQCDUYHNSUBAL-PLEMSKDWSA-N
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.