LBG00kck:R:YS2CA0001:18109SC01: Difference between revisions

 
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|SysName=1-O- [  (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [  (Z) -9-Octadecenyl ] -sn-glycerol
|SysName=1-O- [  (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [  (Z) -9-Octadecenyl ] -sn-glycerol
|Common Name=&&1-O- [  (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [  (Z) -9-Octadecenyl ] -sn-glycerol&&
|Common Name=&&1-O- [  (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [  (Z) -9-Octadecenyl ] -sn-glycerol&&
|Reflactive=<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>20</sup>=-10.5° (Benzene) <<0017>>
|Reflactive= alpha ]^{20}_D =-10.5° (Benzene) <<0017>>
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [ (Z) -9-Octadecenyl ] -sn-glycerol
LBG00kck:R:YS2CA0001:18109SC01.png
Structural Information
1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [ (Z) -9-Octadecenyl ] -sn-glycerol
  • 1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O-acetyl-3-O- [ (Z) -9-Octadecenyl ] -sn-glycerol
Formula C44H62O5
Exact Mass 670.4597250940001
Average Mass 670.9600800000001
SMILES CC(COCCCCCCCCC=CCCCCCCCC)(OC(C)=O)COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
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