LBG00k-k:CBZ1Sk013::18000SC01

IDs and Links
LipidBank	PPA0011
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00k-k:CBZ1Sk013::18000SC01

1-O-Benzyl-3-O-octadecyl-sn-glycerol
Structural Information
Systematic Name	1-O-Benzyl-3-O-octadecyl-sn-glycerol
Common Name	1-O-Benzyl-3-O-octadecyl-sn-glycerol
Symbol
Formula	C28H50O3
Exact Mass	434.37599546599995
Average Mass	434.6948
SMILES	O(CC(O)COC(C)CCCCCCCCCCCCCCCC)Cc(c1)cccc1
Physicochemical Information
Melting Point	43-44° <<0015>>
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	3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). <<0015>>
NMR Spectra	1H-NMR (80 MHz): 0.93 (br. t, 3H, CH3); 1.37 (s, ca. 32H, CH3(CH2)16): 2.43(s, lH, CHOH); 3.15-3.75(m, 6H, 3 OCH2); 4.03(m, lH, CHOH); 4.60(s, 2H, benzyl. H); 7.39 (s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms