LBGTGccc:08000SC01:08000SC01:08000SC01: Difference between revisions
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|SysName=Glycerol trioctanoate | |SysName=Glycerol trioctanoate | ||
|Common Name=&&Tricaprylin&&Octanoic acid 1,2,3-propanetrylester&&Glycerol trioctanoate&& | |Common Name=&&Tricaprylin&&Octanoic acid 1,2,3-propanetrylester&&Glycerol trioctanoate&& | ||
|Melting Point=9.8 | |Melting Point=9.8∼10.1°C. | ||
|Density=d <sub>4</sub><sup>25</sup> 0.9867 | |Density=d <sub>4</sub><sup>25</sup> 0.9867 | ||
|Optical=<FONT FACE="Symbol">h</FONT> <sub>D</sub><sup>20</sup> 1.44268 | |Optical=<FONT FACE="Symbol">h</FONT> <sub>D</sub><sup>20</sup> 1.44268 |
Revision as of 08:32, 26 January 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
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LipidBank | NAG5260 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:08000SC01:08000SC01:08000SC01 |
Tricaprylin | |
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Structural Information | |
Glycerol trioctanoate | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
9.8∼10.1°C. | |
d 425 0.9867 | |
h D20 1.44268 | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |