LBGMGc--:16000SC01 2: Difference between revisions

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|Common Name=&&3-Palmitoyl-sn-glycerol&&Hexadecanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-hexadecanoate (R) -form&&
|Common Name=&&3-Palmitoyl-sn-glycerol&&Hexadecanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-hexadecanoate (R) -form&&
|Melting Point=Cryst.(pet.ether). 71-72°C.<<5168>>
|Melting Point=Cryst.(pet.ether). 71-72°C.<<5168>>
|Reflactive=[alpha] _D -4.3°(c, 10 in Py).<<5168>>
|Reflactive=[ alpha ] _D -4.3°(c, 10 in Py).<<5168>>
|Mass Spectra= P-[0H] 1.2<BR> P-[H_2 O] 1.0 <BR>P-[CH_2 OH] 5.5 <BR>Acyl CH_3 (CH_2 )_n CO 31<BR> CH_2 (CH_2 )_n CO 4.3 <BR> Acid CH_3 (CH_2 )_n COOH 11 <BR> Acid+H 10<BR> Methyl ester 3.8 <BR>Monoacetin 21 <BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH=CH_2  62<BR> -CH_2 CHCH=CHCH=CH_2  8.0<BR> -CH=CHCH=CHCH=CH_2  1.8<BR> m/e=98 44<<5086>>,  
|Mass Spectra= P-[0H] 1.2<BR> P-[H_2 O] 1.0 <BR>P-[CH_2 OH] 5.5 <BR>Acyl CH_3 (CH_2 )_n CO 31<BR> CH_2 (CH_2 )_n CO 4.3 <BR> Acid CH_3 (CH_2 )_n COOH 11 <BR> Acid+H 10<BR> Methyl ester 3.8 <BR>Monoacetin 21 <BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH = CH_2  62<BR> -CH_2 CHCH = CHCH = CH_2  8.0<BR> -CH = CHCH = CHCH = CH_2  1.8<BR> m/e = 98 44<<5086>>,  
}}
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Revision as of 14:00, 19 February 2010

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3-Palmitoyl-sn-glycerol
LBGMGc--:16000SC01 2.png
Structural Information
Glycerol 1-hexadecanoate (R) -form
  • 3-Palmitoyl-sn-glycerol
  • Hexadecanoic acid 2,3-dihydroxypropyl ester
  • Glycerol 1-hexadecanoate (R) -form
Formula C21H42O4
Exact Mass 358.30830983199996
Average Mass 358.55577999999997
SMILES CCCCCCCCCCCCCCCC(=O)OCCC(O)CCO
Physicochemical Information
Cryst.(pet.ether). 71-72°C.<<5168>>
Spectral Information
Mass Spectra P-[0H] 1.2
P-[H2O] 1.0
P-[CH2OH] 5.5
Acyl CH3(CH2)nCO 31
CH2(CH2)nCO 4.3
Acid CH3(CH2)nCOOH 11
Acid+H 10
Methyl ester 3.8
Monoacetin 21
C3H7 100
-CH2CH2CH = CH2 62
-CH2CHCH = CHCH = CH2 8.0
-CH = CHCH = CHCH = CH2 1.8
m/e = 98 44<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms