FL1C1ANP0019
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Bis(6",6"-dimethyl-4",5"-dihydropyrano)[2",3":4',5'][2",3":4,3]-2'-hydroxychalcone | + | |SysName=Bis (6",6"-dimethyl-4",5"-dihydropyrano) [ 2",3":4',5' ] [ 2",3":4,3 ] -2'-hydroxychalcone |
| − | |Common Name=&&Bis(6",6"-dimethyl-4",5"-dihydropyrano)[2",3":4',5'][2",3":4,3]-2'-hydroxychalcone&& | + | |Common Name=&&Bis (6",6"-dimethyl-4",5"-dihydropyrano) [ 2",3":4',5' ] [ 2",3":4,3 ] -2'-hydroxychalcone&& |
|CAS=216753-67-2 | |CAS=216753-67-2 | ||
|KNApSAcK=C00014467 | |KNApSAcK=C00014467 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANP Pyranoflavonoid (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 216753-67-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0019.mol |
| Bis (6",6"-dimethyl-4",5"-dihydropyrano) [ 2",3":4',5' ] [ 2",3":4,3 ] -2'-hydroxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Bis (6",6"-dimethyl-4",5"-dihydropyrano) [ 2",3":4',5' ] [ 2",3":4,3 ] -2'-hydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(O1)(c4)c(cc(c(O)4)C(=O)C=Cc(c2)ccc(O3)c2CCC3(C)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| 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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