LBF30000SC01: Difference between revisions
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|Melting Point=93.6°C | |Melting Point=93.6°C | ||
|Optical=1.4323 at 100°C | |Optical=1.4323 at 100°C | ||
|Solubility=soluble in chloroform, CS<SUB><FONT SIZE=-1>2</FONT></SUB> and hot methyl alcohol. | |Solubility=soluble in chloroform, CS<SUB><FONT SIZE=-1>2</FONT></SUB> and hot methyl alcohol.[[Reference:Francis_F:Piper_SH:,J. Am. Chem. Soc.,1939,61,577|{{RelationTable/GetFirstAuthor|Reference:Francis_F:Piper_SH:,J. Am. Chem. Soc.,1939,61,577}}]][[Reference:Ward_GE:Jamieson_GS:,J. Am. Chem. Soc.,1934,56,973|{{RelationTable/GetFirstAuthor|Reference:Ward_GE:Jamieson_GS:,J. Am. Chem. Soc.,1934,56,973}}]] | ||
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Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0030 |
| LipidMaps | LMFA01010030 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF30000SC01 |
| Melissic acid | |
|---|---|
| |
| Structural Information | |
| Triacontanoic acid | |
| |
| Formula | C30H60O2 |
| Exact Mass | 452.459331164 |
| Average Mass | 452.79620000000006 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 93.6°C | |
| 1.4323 at 100°C | |
| soluble in chloroform, CS2 and hot methyl alcohol. FrancisFet al. Ward_GE et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
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