KIPUKASIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9actwP4XDZv |
|---|---|
| InChI | InChI=1S/C20H22N2O10/c1-9-6-11(25)7-12(29-3)15(9)19(27)32-16-13(8-23)31-18(17(16)30-10(2)24)22-5-4-14(26)21-20(22)28/h4-7,13,16-18,23,25H,8H2,1-3H3,(H,21,26,28)/t13-,16-,17-,18-/m1/s1 |
| InChIKey | ULPUBSPPYRXUOZ-BNEJOLLZSA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C20H22N2O10 |
| Exact Mass | 450.127445 g/mol |
| Enantiomer InChIKey | ULPUBSPPYRXUOZ-MGHWNKPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KIPUKASIN_A
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-DIMYRISTOYL-URIDINO-PHOSPHOCHOLINE
1,2-ARACHIDOYL-URIDINO-PHOSPHOCHOLINE
1,2-DIPALMITOYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
2',3',5'-O-TRIACETYL-5'-O-(NITROMETHYL)-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.