KIPUKASIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEs2OMWOEfN |
|---|---|
| InChI | InChI=1S/C19H22N2O9/c1-9-6-10(23)7-11(28-3)14(9)18(26)30-16-12(8-22)29-17(15(16)25)21-5-4-13(24)20(2)19(21)27/h4-7,12,15-17,22-23,25H,8H2,1-3H3/t12-,15-,16-,17-/m1/s1 |
| InChIKey | CIJRLBYKDKLPQB-BASLNEPJSA-N |
| Mol Weight | 422.39 g/mol |
| Molecular Formula | C19H22N2O9 |
| Exact Mass | 422.13253 g/mol |
| Enantiomer InChIKey | CIJRLBYKDKLPQB-STECZYCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KIPUKASIN_E
N-3-(3-Ethoxycarbonyl-propyl)-2',3'-O-isopropylidene-uridine
XPWYASCBEYOPKR-FIRPJDEBSA-N
2-[4-(3-{(2R,3R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl}-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl)-butyl]-isoindole-1,3-dione
1-[3,4-Dihydroxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-[3-(3-methyl-2,3-dihydrobenzofuran-3-yl)-2-methylenepropyl]-1,2,3,4-tetrahydropyrimidin-2,4-dione
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
2',3'-O-Isopropylidene dimethyluridine
1-(.beta.-d-2,3-O-Dibenzoylfuranosyl)-5-fluorouracil
5'-O-(4,4'-DIMETHOXY-TRITYL)-3-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Kipukasins, Nucleoside Derivatives from Aspergillus versicolor | Journal of Natural Products | 2007 |
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.