PAF-ANALOGUE-#17
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 299Mhjz1PDU |
|---|---|
| InChI | InChI=1S/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-28(35-25(2)30)27(24-33-26)36-37(31,32)34-23-22-29(3,4)5/h26-28H,6-24H2,1-5H3/t26-,27-,28-/m1/s1 |
| InChIKey | YMANLXBEYMZVCA-JCYYIGJDSA-N |
| Mol Weight | 549.7 g/mol |
| Molecular Formula | C28H56NO7P |
| Exact Mass | 549.37944 g/mol |
| Enantiomer InChIKey | YMANLXBEYMZVCA-KCHLEUMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL-4-PHOSPHATE
1,4:3,6-DIANHYDRO-D-MANNITOL-2,5-O-DIMETHYLAMIDOCYCLOPHOSPHATE
METHYL_BETA-D-ARABINOFURANOSIDE_5-(1D-MYO-INOSITOL_1-PHOSPHATE)
Acetamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, triacetate (ester)
PERACETYLATED-SPHINGOSINE
2-THIOXO-2-ETHOXY-7-(DIETHOXYTHIOPHOSPHINYLOXY)-1,3,5-TRIOXA-2-PHOSPHABICYCLO[4.3.0]NONANE
Heptan-1,2,3,4-tetrabenzoate isomer
D-Manno-Heptitol, 2,6-anhydro-3-deoxy-, tetraacetate
2-C-METHYL-D-ERYTHRITOL-1,3-DIACETAE_2,4-CYCLOPHOSPHATE
1,2-Diacetoxy-indolizidine
| Title | Journal or Book | Year |
|---|---|---|
| Chemoenzymic approach to carbohydrate-derived analogs of platelet-activating factor | The Journal of Organic Chemistry | 1992 |
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.