AYNBJGXLOXDMGB-QJAFFKISSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2samVLNOiUL |
|---|---|
| InChI | InChI=1S/C28H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20-27(34-25(2)30)21-18-15-16-19-22-28(32)33-24-26(31)23-29/h20,26,29,31H,3-14,17,19,22-24H2,1-2H3/b27-20-/t26-/m1/s1 |
| InChIKey | AYNBJGXLOXDMGB-QJAFFKISSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C28H44O6 |
| Exact Mass | 476.313789 g/mol |
| Enantiomer InChIKey | AYNBJGXLOXDMGB-JRYDFKMLSA-N |
| Racemate InChIKey | AYNBJGXLOXDMGB-OOAXWGSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
6-[7-[tert-butyl(dimethyl)silyl]oxyhepta-1,3-diynyl]-2-pyranone
(-)-Nitidon
1',2',3'-O-TRINONADECA-4-YN-18-EN-1-OYL-GLYCEROL
ALPHA,ALPHA'-DIMACROCARPOYL-BETA-OLEYLGLYCEROL
[1-FLUORO-3-(R)-HYDROXYL-4-(OLEOYLOXY)-BUTYL]-PHOSPHONATE
[1-FLUORO-3-(S)-HYDROXYL-4-(OLEOYLOXY)-BUTYL]-PHOSPHONATE
6-[(E)-7-[tert-butyl(dimethyl)silyl]oxyhept-5-en-1,3-diynyl]-2-pyranone
[1-(acetoxymethyl)-2-hexadecanoyloxy-ethyl] octadec-9-enoate
9,12-Octadecadienoic acid (Z,Z)-, 2,3-bis[(trimethylsilyl)oxy]propyl ester
9,12,15-Octadecatrienoic acid, 2,3-bis[(trimethylsilyl)oxy]propyl ester, (Z,Z,Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Determination of the geometry of acetoxyendiynes and acetoxyenynes by NMR heteronuclear 13C1H scalar couplings and 13C NMR chemical shifts. Structural assignment of the oxylipin natural products peyssonenynes A and B | Magnetic Resonance in Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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