FL1CA9NF0004
From Metabolomics.JP
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|SysName= (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone | |SysName= (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone | ||
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 : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 195609-89-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NF0004.mol |
| (+) -Tephropurpurin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano (2",3"-b) -dihydrofurano (4',5'-h) -2'-methoxy-6'-hydroxychalcone |
| Common Name |
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| Symbol | |
| Formula | C24H24O7 |
| Exact Mass | 424.152203122 |
| Average Mass | 424.44316000000003 |
| SMILES | O=C(C=Cc(c4)cccc4)c(c(O)1)c(cc(O2)c1C([H])(C(OC(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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