URIDINE-ACETONIDE-PHOSPHATIDYLCHOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JIC4HMB4HUY |
|---|---|
| InChI | InChI=1S/C17H28N3O9P/c1-17(2)28-13-11(10-26-30(23,24)25-9-8-20(3,4)5)27-15(14(13)29-17)19-7-6-12(21)18-16(19)22/h6-7,11,13-15H,8-10H2,1-5H3,(H-,18,21,22,23,24)/t11-,13-,14-,15-/m0/s1 |
| InChIKey | IXOUFTGGOMLGFB-MXAVVETBSA-N |
| Mol Weight | 449.4 g/mol |
| Molecular Formula | C17H28N3O9P |
| Exact Mass | 449.156316 g/mol |
| Enantiomer InChIKey | IXOUFTGGOMLGFB-NMFUWQPSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
ETHYL-(2,3-O-ISOPROPYLIDENEURIDIN-5-YL)-VINYLPHOSPHONATE
2',3'-O-isopropylidene, 5'-O-trityluridine
2',3'-o-isopropylidenecytidine, 5'-(diethyl phosphate)
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
Uridine, 2',3'-O-(diphenylmethylene)-
1-[6(Z)-TRIBUTYLSTANNYL-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[6(E)-TRIBUTYLSTANNYL-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
DIETHYL-[1'-(5',6'-DIDEOXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-5'-HEXENOFURANOSYL)-URACYL]-6'-PHOSPHONATE
1-[2,2-dimethyl-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Supramolecular Assemblies of Nucleoside Phosphocholine Amphiphiles | Journal of the American Chemical Society | 2004 |
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.