View source for LBG00kkk:18000SC01:CBZ1Sk013:R

{{Lipid/Header}}

{{Metabolite
|LipidBank=PPA0007
|SysName=1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol&&
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +7.30±0.06° (c=5, benzene) <<0015>>
|IR Spectra=1602, 1495 (aromatic); 1120, 1095 (ether); 766, 756, 707 (monosubst. benzene). <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca.32H, (CH2)16CH3); ca. 3.1-3.95 (m, ca. 7H, 3 OCH2 and lH-C(2)); 4.58 and 4.68 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 8, 2H, benzyl. H); 7.3 (m, arom. H). <<0015>>, 
}}

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