ETHYLENE-GLYCOL-2-DECANOYL-1-DITHIOPHOSPHOCHOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hd4zvhHW5Vx |
|---|---|
| InChI | InChI=1S/C17H36NO4PS2/c1-5-6-7-8-9-10-11-12-17(19)20-15-16-22-23(24,25)21-14-13-18(2,3)4/h5-16H2,1-4H3 |
| InChIKey | UVYBFQIUOIAKRN-UHFFFAOYSA-N |
| Mol Weight | 413.6 g/mol |
| Molecular Formula | C17H36NO4PS2 |
| Exact Mass | 413.182338 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYLENE-GLYCOL-2-OCTANOYL-1-DITHIOPHOSPHOCHOLINE
O-(2-STEAROYLOXYETHYL)-O-(2-TRIMETHYLAMMONIOETHYL)THIOPHOSPHATE
O-(2-STEAROYLOXYETHYL)-O-(3-TRIMETHYLAMMONIOPROPYL)THIOPHOSPHATE
1,2-BIS[METHOXY(2-STEAROYLOXYETHOXY)THIOPHOSPHORYLOXY]ETHANE
1-O-HEXADECANOYL-2-O-([2-(TRIMETHYLAMINO)-ETHYL]-PHOSPHORYL)-ETHANEDIOL
2-STEAROYLOXYETHYL-3-TRIMETHYLAMMONIOPROPYLPHOSPHATE
2-O-(2'-HYDROXYETHYL-DECANOATE)-2-THIOXO-2-LAMBDA-(5)-[1,3,2]-DITHIAPHOSPHOLANE
1-O-HEXADECANOYL-3-O-([2-(TRIMETHYLAMINO)-ETHYL]-PHOSPHORYL)-PROPANEDIOL
3-STEARYLOXYPROPYLENDIOL-1-O-PHOSPHOHOMOCHOLINE
1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Evaluation of Water-Soluble Phospholipid Analogues as Inhibitors of Phospholipase C from Bacillus cereus | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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