LBG00-kk::CBZ1Sk013:18000SC01

IDs and Links
LipidBank	PPA0010
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00-kk::CBZ1Sk013:18000SC01

2-O-Benzyl-3-O-octadecyl-sn-glycerol
Structural Information
Systematic Name	2-O-Benzyl-3-O-octadecyl-sn-glycerol
Common Name	2-O-Benzyl-3-O-octadecyl-sn-glycerol
Symbol
Formula	C28H50O3
Exact Mass	434.37599546599995
Average Mass	434.6948
SMILES	O(C(C)CCCCCCCCCCCCCCCC)CC(OCc(c1)cccc1)CO
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra	3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
NMR Spectra	1H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ˜ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JAB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms