LBG00ckk:16000SC01:16000SC01:16000SC01: Difference between revisions

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|LipidBank=EEL2141
|LipidBank=EEL2141
|SysName=1-palmitoyl-2,3-dipalmitylglycerol
|SysName=1-palmitoyl-2,3-dipalmitylglycerol
|Common Name=&&"1-hexadecanoyl-2,3-dihexadecylglycerol&&D,L-1-hexadecanoyl-2,3-di-hexadecyloxypropanol&&1-O-hexadecanoyl-2,3-di-O-hexadecylglycerol"&&
|Common Name=&&1-hexadecanoyl-2,3-dihexadecylglycerol&&D,L-1-hexadecanoyl-2,3-di-hexadecyloxypropanol&&1-O-hexadecanoyl-2,3-di-O-hexadecylglycerol&&1-palmitoyl-2,3-dipalmitylglycerol&&
|Melting Point=55-56°C<<0042>>
|Melting Point=55-56°C<<0042>>
|Solubility=CST=168.5°C<<0042>>
|Solubility=CST=168.5°C<<0042>>
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>>
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>>
}}
}}

Revision as of 11:00, 8 July 2009


1-hexadecanoyl-2,3-dihexadecylglycerol
LBG00ckk:16000SC01:16000SC01:16000SC01.png
Structural Information
1-palmitoyl-2,3-dipalmitylglycerol
  • 1-hexadecanoyl-2,3-dihexadecylglycerol
  • D,L-1-hexadecanoyl-2,3-di-hexadecyloxypropanol
  • 1-O-hexadecanoyl-2,3-di-O-hexadecylglycerol
  • 1-palmitoyl-2,3-dipalmitylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
55-56°C<<0042>>
CST=168.5°C<<0042>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra carbonyl band at 1745cm-1; C-O stretching at 1169cm-1; C-O stretching at 1120-1122cm-1; vibration of ethers <<0042>>
NMR Spectra
Other Spectra
Chromatograms