FL1B1CNF0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ (1,3-Benzodioxol-5-yl) methyl ] -2,3-dihydro-2,3-dimethoxybenzo [ 1,2-b:3,4-b' ] difuran |
| − | |Common Name=&&Castillene C&& | + | |Common Name=&&Castillene C&&2- [ (1,3-Benzodioxol-5-yl) methyl ] -2,3-dihydro-2,3-dimethoxybenzo [ 1,2-b:3,4-b' ] difuran&& |
|CAS=126585-62-4 | |CAS=126585-62-4 | ||
|KNApSAcK=C00008074 | |KNApSAcK=C00008074 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1B Auronol : FL1B1C 2,6,3',4'-Tetrahydroxy-2-benzylcoumaranone and O-methylderivatives (3 pages) : FL1B1CNF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126585-62-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1B1CNF0001.mol |
| Castillene C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ (1,3-Benzodioxol-5-yl) methyl ] -2,3-dihydro-2,3-dimethoxybenzo [ 1,2-b:3,4-b' ] difuran |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | C(Cc(c5)cc(c(c5)4)OCO4)(C(OC)3)(OC)Oc(c32)c(c1cc2) |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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