LBG00kkk:18000SC01:CBZ1Sk013:R

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

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IDs and Links
LipidBank	PPA0007
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00kkk:18000SC01:CBZ1Sk013:R

1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol
Structural Information
Systematic Name	1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol
Common Name	1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol
Symbol
Formula	C47H64O3
Exact Mass	676.485545914
Average Mass	677.0092599999999
SMILES	O(CC(COC(CCCCCCCCCCCCCCCC)C)OCc(c4)cccc4)C(c(c3)cccc3)(c(c2)cccc2)c(c1)cccc1
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	1602, 1495 (aromatic); 1120, 1095 (ether); 766, 756, 707 (monosubst. benzene). <<0015>>
NMR Spectra	1H-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, JAB= 8, 2H, benzyl. H); 7.3 (m, arom. H). <<0015>>,
Other Spectra
Chromatograms