KIPUKASIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JqupoKpHujc |
|---|---|
| InChI | InChI=1S/C21H24N2O10/c1-10-7-12(29-3)8-13(30-4)16(10)20(27)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(26)22-21(23)28/h5-8,14,17-19,24H,9H2,1-4H3,(H,22,26,28)/t14-,17-,18-,19-/m1/s1 |
| InChIKey | MAWCJLLSYLMLHT-UTRMSSBJSA-N |
| Mol Weight | 464.43 g/mol |
| Molecular Formula | C21H24N2O10 |
| Exact Mass | 464.143095 g/mol |
| Enantiomer InChIKey | MAWCJLLSYLMLHT-QZHFEQFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KIPUKASIN_B
KIPUKASIN_C
P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
1,2-ARACHIDOYL-URIDINO-PHOSPHOCHOLINE
1,2-DIPALMITOYL-URIDINO-PHOSPHOCHOLINE
1,2-DIMYRISTOYL-URIDINO-PHOSPHOCHOLINE
(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
| 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.