FLIAALNP0011
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Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNP Pyranoflavonoid (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78876-32-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0011.mol |
| 1",2"-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1",2"-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone |
| Common Name |
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| Symbol | |
| Formula | C27H32O7 |
| Exact Mass | 468.214803378 |
| Average Mass | 468.53878 |
| SMILES | CC(C)(O)CCc(c42)c(c1c(O)c2C(C(=CO4)c(c3)c(cc(c3)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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