1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-(N-TERT.-BUTOXYCARBONYL)-L-SERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uOJKcYnwV4 |
|---|---|
| InChI | InChI=1S/C23H42NO12PS2/c1-23(2,3)36-22(31)24-18(21(29)30)16-34-37(38,39)33-15-17(35-20(28)11-7-5-9-13-26)14-32-19(27)10-6-4-8-12-25/h17-18,25-26H,4-16H2,1-3H3,(H,24,31)(H,29,30)(H,38,39) |
| InChIKey | QHVWVCALZPHVBD-UHFFFAOYSA-N |
| Mol Weight | 619.7 g/mol |
| Molecular Formula | C23H42NO12PS2 |
| Exact Mass | 619.188605 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MIXTURE-OF-LICITHIN-AND-AC-PHE-NHME
1-OCTADECYL-2-(6-(4'-OCTYL-4-PHENYLBENZOYLOXY)-HEXANOYL)-SN-GLYCERO-3-PHOSPHO-(S)-GLYCEROL
VFFKJLHQDNJHOS-UHFFFAOYSA-M
DIETHYL-[1,1-DIFLUORO-3-(3-S),4-BIS-(OLEOYLOXY)-BUTYL]-PHOSPHONATE
DIETHYL-[1,1-DIFLUORO-3-(3-R),4-BIS-(OLEOYLOXY)-BUTYL]-PHOSPHONATE
1,2-O-ISOPROPYLIDENEGLYCEROL, 3-O-BENZYL-(O-2-CARBOBENZOXY-2-CARBOBENZOXYAMINOETHYL)PHOSPHITE
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(DIPHENYLPHOSPHONO)-SERYLGLYCINE-N-METHYLAMIDE;BOC-SER(PO3PH2)-GLY-NHME
2-(tert-butoxycarbonylamino)-3-(1-tert-butoxycarbonylimidazol-4-yl)propionic acid
RAC-1-O-(N-BENZYLOXYCARBONYL-6-AMINOHEXANOYL)-2,3-BIS(DIPHENYLPHOSPHO)GLYCEROL
N-carboxy-L-norleucine, N-tert-butyl o-nitrophenyl 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 |
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.