LBF161nnXX01: Difference between revisions
No edit summary |
No edit summary |
||
| Line 8: | Line 8: | ||
|Melting Point=60.5 °C | |Melting Point=60.5 °C | ||
|Boiling Point=247.5 °C at 20 mmHg | |Boiling Point=247.5 °C at 20 mmHg | ||
|Solubility=soluble in ethanol, chloroform (readily) and petroleum ether ; sparingly soluble in most organic solvents. | |Solubility=soluble in ethanol, chloroform (readily) and petroleum ether ; sparingly soluble in most organic solvents.[[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1938,60,612|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1938,60,612}}]] | ||
}} | }} | ||
Revision as of 09:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0264 |
| LipidMaps | LMFA01040035 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF161nnXX01 |
| Hydnocarpic acid | |
|---|---|
| |
| Structural Information | |
| 2-Cyclopentene-1-undecanoic acid / 11- (2-cyclopenten-1-yl) undecanoic acid / 11- (Cyclopent-2-enyl) hendecanoic acid | |
| |
| Formula | C16H28O2 |
| Exact Mass | 252.20893013999998 |
| Average Mass | 252.39231999999998 |
| SMILES | OC(=O)CCCCCCCCCCC(C1)C=CC1 |
| Physicochemical Information | |
| 60.5 °C | |
| 247.5 °C at 20 mmHg | |
| soluble in ethanol, chloroform (readily) and petroleum ether ; sparingly soluble in most organic solvents. Cole_HI et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
