1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-(N-TERT.-BUTOXYCARBONYL)-ETHANOLAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8umNSfcq8fw |
|---|---|
| InChI | InChI=1S/C22H42NO10PS2/c1-22(2,3)33-21(28)23-12-15-30-34(35,36)31-17-18(32-20(27)11-7-5-9-14-25)16-29-19(26)10-6-4-8-13-24/h18,24-25H,4-17H2,1-3H3,(H,23,28)(H,35,36) |
| InChIKey | TVVMZHGZSQYGHM-UHFFFAOYSA-N |
| Mol Weight | 575.7 g/mol |
| Molecular Formula | C22H42NO10PS2 |
| Exact Mass | 575.198776 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-L-SERINE
O,O-DIBENZYL-O-1,2-DI-O-STEAROYL-RAC-GLYCERO-3-THIOPHOSPHATE
2-THIOXO-2-(1,2-DISTEAROYL-3-RAC-GLYCERO)-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
BIS(1,2-O,O-MIRISTOYLGLYCERO-3)TRIMETHYLSILYLTHIONOPHOSPHATE
N-SUCCINYL-[1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE];SUC-DPPE
1,2-Di(Palmitoyl)-rac-glycero-3-phosphoethanol-pyrrole
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoryl-choline
2-OXO-2-(1,2-DISTEAROYL-3-RAC-GLYCERO)-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
DIBENZYL 3-(1,2-DI-O-STEAROYLGLYCERO)PHOSPHATE
Dibenzyl 1,2-dipalmitoyl-sn-glycero-3-phosphate
| 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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