KIPUKASIN_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JjRYhPJ6Qtq |
|---|---|
| InChI | InChI=1S/C21H24N2O10/c1-10-7-12(26)8-13(30-4)16(10)20(28)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(27)22(3)21(23)29/h5-8,14,17-19,24,26H,9H2,1-4H3/t14-,17-,18-,19-/m1/s1 |
| InChIKey | YKYRHNPMRIAMDE-UTRMSSBJSA-N |
| Mol Weight | 464.43 g/mol |
| Molecular Formula | C21H24N2O10 |
| Exact Mass | 464.143095 g/mol |
| Enantiomer InChIKey | YKYRHNPMRIAMDE-QZHFEQFPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Kipukasin I, N,o,o,o-tetrakismethyl
Kipukasin E, N,o,o'-trimethyl
Kipukasin D, 2ac derivative
Kipukasin A, tms
2',3'-O-Isopropylidene-N-3-(3-phthalimido-propyl)-uridine
5'-o-Methoxytrityl-2'-o-acetyluridine-3'-cyanoethyl(2,2,2-trichloroethyl)phosphate
(1R,2R,3R,4R) 1-[2,3-(Isopropylidenedioxy)-4-(prop-2-yn-1-yloxymethyl)tetrahydrofuran-2-yl]-3-benzyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
2'-o-Acetyl-5'-o-methoxytrityluridine-3'-(2,2,2-trichloroethyl)phosphate
(2',3',4'-TRI-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
Benzamide, N-[1-[2,3-di-o-acetyl-5-o-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
| 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.