FLIF1LNP0002
From Metabolomics.JP
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|SysName= [ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f' ] bis [ 1 ] benzopyran-13 (6H) -one | |SysName= [ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f' ] bis [ 1 ] benzopyran-13 (6H) -one | ||
Revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50376-38-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNP0002.mol |
| Millettone | |
|---|---|
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| Structural Information | |
| Systematic Name | [ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f' ] bis [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
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| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | C(c64)(C3(COc4cc(O5)c(c6)OC5)[H])(C(=O)c(c2)c(O3)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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