LBG00kkc:R:18109SC01:CBZ1Sk013: Difference between revisions

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|SysName=1-O- [  (p-Methoxyphenyl) diphenylmethyl ] -2-O- [  (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol
|SysName=1-O- [  (p-Methoxyphenyl) diphenylmethyl ] -2-O- [  (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol
|Common Name=&&1-O- [  (p-Methoxyphenyl) diphenylmethyl ] -2-O- [  (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol&&
|Common Name=&&1-O- [  (p-Methoxyphenyl) diphenylmethyl ] -2-O- [  (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol&&
|Reflactive=alpha]^20_D =-20.2° (Benzene) <<0017>>
|Reflactive= alpha ]^20_D =-20.2° (Benzene) <<0017>>
}}
}}


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

Revision as of 14:00, 19 February 2010

LipidBank Top
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(脂肪酸)
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1-O- [ (p-Methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol
LBG00kkc:R:18109SC01:CBZ1Sk013.png
Structural Information
1-O- [ (p-Methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol
  • 1-O- [ (p-Methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-octadecenyl ] -3-O-benzoyl-sn-glycerol
Formula C48H64O5
Exact Mass 720.4753751579999
Average Mass 721.0187599999999
SMILES CCCCCCCCC=CCCCCCCCCOC(COC(c(c4)ccc(OC)c4)(c(c3)cccc3)c(c2)cccc2)COCOc(c1)cccc1
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms