View source for LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013

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{{Metabolite
|LipidBank=PPA0022
|SysName=1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol&&
|Reflactive=[ alpha ]_D = +1.25° (c=5, benzene) <<0015>>
|IR Spectra=1500 (Aromatic); 1124 (Ether); 738, 700 (monosubstit. benzene); <<0015>>
|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (gr. t, 3H, (CH2)l6CH3); 1.30 (br. s, ca. 32H, (CH2)16CH3); 3.48(s, 3H, OCH3); ca. 3.25-3.80 (m, 7H, 3OCH2 and l H-C(2)); 4.56(s, 2H, benzyl.H); 7.34(s, 5H, arom. H). <<0015>>, 
}}

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