Editor at 00:00, 1 October 2008

2008-10-01T00:00:00Z

Editor at 00:00, 30 September 2008

2008-09-30T00:00:00Z

New page

{{Metabolite
|LipidBank=XPR8012
|LipidMaps=LMFA03120012
|SysName=methyl (5Z,7E) -7- [ (2S,3S,4R) -4-chloro-3,4-epoxy-2-hydroxy-2- [ (Z) -2-octenyl ] -5-oxo-3-cyclopentanylidene ] -5-heptenoate
|Common Name=&&10,11-epoxychlorovulone I <<8027>>&&
|Reflactive=[a]D -24.1°(C 0.44, CHCl3)<<8025>>
|Solubility=10,11-Epoxychlorovulone I is soluble in MeOH, EtOH, CHCl3, or hexane.
|Mass Spectra=HRCIMS m/z 397.1815 (M+1, calcd for C21H3035ClO5, 397.1780)<<8027>>
|UV Spectra=lmax(EtOH) 300 nm(e4300)<<8027>>
|IR Spectra=nmax(CHCl3)3580,1740, and 1625cm-1<<8027>>
|NMR Spectra=1H-NMR(400MHz,CDCl3)dppm0.88(3H,t,J=7.2Hz),1.80(2H,quint.,J=7.4Hz),1.99(2H,brq,J=7.7Hz),2.33(2H,t,J=7.3Hz),2.39(2H,m),2.72(1H,brd,J=7.3Hz),3.68(3H,s),3.96(1H,s),5.23(1H,m),5.60(1H,m),6.13(1H,tdd,J=7.9,10.9,1.0Hz),6.82(1H,tdd,J=1.6,10.9,12.5Hz),7.54(1H,d,J=12.5Hz).<<8027>>
}}

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LBF21406CV12 - Revision history

Editor at 00:00, 1 October 2008

Editor at 00:00, 30 September 2008