PAF-ANALOGUE-#14
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CGEj9tumG2W |
|---|---|
| InChI | InChI=1S/C34H58NO5.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-31-34(32(29-38-31)39-30(2)36)40-33(37)25-20-17-21-26-35-27-22-18-23-28-35;/h18,22-23,27-28,31-32,34H,3-17,19-21,24-26,29H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | FWRWYZIPCGUOHE-UHFFFAOYSA-M |
| Mol Weight | 640.7 g/mol |
| Molecular Formula | C34H58BrNO5 |
| Exact Mass | 639.349837 g/mol |
| Parent InChIKey | PKKGRXOODRGNEH-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-lyxo-Heptonic acid, 2,3-dideoxy-, .gamma.-lactone, triacetate
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
(2S*,3R*,4S*,5R*)-4-Acetoxy-2,5-divinyltetrahydrofuran-3-yl Hept-6-enoate
6-DEOXY-6-BUTYL-3,4-DI-O-ACETYL-D-GALACTAL
(2S*,3R*,4S*,5R*)-4-Acetoxy-2,5-divinyltetrahydrofuran-3-yl Hex-5-enoate
(3R,3AS,5R,6AR)-5-ISOPROPOXY-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE;ISOPROPYL-3,6-ANHYDRO-2-DEOXY-BETA-D-ARABINOHEXOFURANOSIDE-ACETATE
rac-3-endo-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-endo-yl Hex-5-enoate
2-O-Acetyl-1,4-anhydro-3,5-O-isopropylidene-D-xylitol
D-MANNITOL, 1-O-METHYL-, PENTAACETATE
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
| 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.