LBF21406CV05
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR8005 |
| LipidMaps | LMFA03120005 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF21406CV05.mol |
| 20-acetoxyclavulone I <<8024>> | |
|---|---|
| |
| Structural Information | |
| Systematic Name | methyl (4R,5Z,7E) -4-acetoxy-7- [ (S) -2-acetoxy-2- [ (Z) -7-acetoxy-2-octenyl ] -5-oxo-3-cyclopentenylidene ] -5-heptenoate |
| Common Name |
|
| Symbol | |
| Formula | C27H36O9 |
| Exact Mass | 504.23593274999996 |
| Average Mass | 504.56934 |
| SMILES | C(C[C@](OC(C)=O)(C=1)C(=CC=C[C@@H](CCC(=O)OC)OC(C) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | [a]D -31.1°(C 0.09, CHCl3)<<8024>> |
| Solubility | 20-Acetoxyclavulones are soluble in MeOH, EtOH, CHCl3, or hexane. |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax(EtOH) 230 nm(e10900),288 nm(e13700)<<8024>> |
| IR Spectra | nmax(film)1735,1705,1640,and 1235cm-1<<8024>> |
| NMR Spectra | 1H-NMR(270MHz,CDCl3)dppm2.03(3H,s),2.05(6H,s),2.38(2H,t,J=7.5Hz),2.66(1H,dd,J=8,14.5Hz),3.00(1H,dd,J=7,14.5Hz),3.70(3H,s),4.04(2H,t,J=6.6Hz),5.22(1H,m),5.47(1H,m),5.79(1H,m),5.79(1H,m),5.84(1H,t,J=10.2Hz),6.42(1H,d,J=6.3Hz),6.58(1H,dd,J=10.2,12.5Hz),7.27(1H,d,J=12.5Hz), 7.47(1H,d,J=6.3Hz).<<8024>>13C-NMR(67.8MHz,CDCl3)dppm21.0(q,2C),21.3(q),25.6(t),27.3(t),28.5(t),29.0(t),29.8(t,2C),35.8(t),51.8(q),64.5(t),69.4(d),85.1(s),121.5(d),124.2(d),124.6(d),134.5(d),135.2(d),137.4(s),138.9(d),157.8(d),169.1(s),169.9(s),171.2(s),172.9(s),193.1(s).<<8024>> |
| Chromatograms | |
