LBG00kkk:R:YS1CA0002:18000SC01: Difference between revisions

Line 4: Line 4:
|LipidBank=PPA0024
|LipidBank=PPA0024
|SysName=1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol
|SysName=1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol
|Common Name=&&1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol&&
|Common Name=1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol
|Melting Point=48-49° <<0015>>
|Melting Point=48-49° 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -11.25° (c=5, benzene) <<0015>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -11.25° (c=5, benzene) 0015
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBG00kkk:R:YS1CA0002:18000SC01.png
Structural Information
1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol
  • O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol
Formula C41H60O3
Exact Mass 600.454245786
Average Mass 600.9132999999999
SMILES C(CCCCCCCCCCCCCCCC)(C)OCC(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)cccc1)OC
Physicochemical Information
48-49° 0015
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms