LBF182nnXX01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0265 |
| LipidMaps | LMFA01030196 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF182nnXX01.mol |
| Chaulmoogric acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Cyclopentene-1-tridecanoic acid / 13- (2-cyclopenten-1-yl) tridecanoic acid / 13- (Cyclopent-2-enyl) -n-tridecanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C18H32O2 |
| Exact Mass | 280.240230268 |
| Average Mass | 280.44548000000003 |
| SMILES | OC(=O)CCCCCCCCCCCCC(C1)C=CC1 |
| Physicochemical Information | |
| Melting Point | 68.5 °C |
| Boiling Point | 247.5 °C at 20 mmHg |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | soluble in acetone, chloroform and ether.<<0048>><<0142>><<0401>><<0402>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
