LBF21406CV10
From Metabolomics.JP
IDs and Links | |
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LipidBank | XPR8010 |
LipidMaps | LMFA03120010 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF21406CV10.mol |
chlorovulone III <<8025/8026>> | |
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Structural Information | |
Systematic Name | methyl (5E,7Z) -7- [ (R) -4-chloro-2-hydroxy-2- [ (Z) -2-octenyl ] -5-oxo-3-cyclopentenylidene ] -5-heptenoate |
Common Name |
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Symbol | |
Formula | C21H29ClO4 |
Exact Mass | 380.175437126 |
Average Mass | 380.90525999999994 |
SMILES | C(C(=O)1)(Cl)=C[C@](CC=CCCCCC)(C(=CC=CCCCC(OC)=O)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | [a]D +27.3°(C 0.033, CHCl3)<<8025>> |
Solubility | Chlorovulones are soluble in MeOH, EtOH, CHCl3, or hexane. |
Spectral Information | |
Mass Spectra | |
UV Spectra | lmax(EtOH) 238 nm(e13200),315 nm(e11900)<<8025>> |
IR Spectra | nmax(CHCl3)1725,1700, and 1630cm-1(Yamada Yasuji) |
NMR Spectra | 1H-NMR(400MHz,CDCl3)dppm0.88(3H,t,J=7.1Hz),1.30(6H,m),1.81(2H,quint.,J=7.5Hz),2.00(2H,brq,J=6.9Hz),2.30(2H,brq,J=7.5Hz),2.35(2H,t,J=7.5Hz),2.55(1H,brdd,J=7.6,14.4Hz),2.67(1H,brdd,J=8.3,14.4Hz),3.68(3H,s),5.29(1H,ttd,J=1.7,7.6,10.9Hz),5.38(1H,brtd,J=7.4,10.9Hz),6.19(1H,td,J=7.1,15.7Hz),6.68(1H,d,J=11.4Hz),7.15(1H,s),7.56(1H,tdd,J=1.4,11.4,15.7Hz).<<8025>> |
Chromatograms |