LBG00kck:CBZ1Sk013:YS2CA0001:18000SC01

IDs and Links
LipidBank	PPA0013
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00kck:CBZ1Sk013:YS2CA0001:18000SC01

1-O-Benzyl-2-O-acetyl-3-O-octadecyl-sn-glycerol
Structural Information
Systematic Name	1-O-Benzyl-2-O-acetyl-3-O-octadecyl-sn-glycerol
Common Name	1-O-Benzyl-2-O-acetyl-3-O-octadecyl-sn-glycerol
Symbol
Formula	C30H52O4
Exact Mass	476.38656015199996
Average Mass	476.73148
SMILES	C(CCCCCCCCCCCC(OCC(OC(C)=O)COCc(c1)cccc1)C)CCCC
Physicochemical Information
Melting Point	28-29 ° <<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	1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
NMR Spectra	1H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms