FLIFWXNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=9,10-Dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one | + | |SysName=9,10-Dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (13H) -one |
| − | |Common Name=&&Dehydrodeguelin, | + | |Common Name=&&Dehydrodeguelin&&6a,12a-Dehydrodeguelin&&7,8-Dehydrodeguelin&& |
|CAS=3466-23-7 | |CAS=3466-23-7 | ||
|KNApSAcK=C00009601 | |KNApSAcK=C00009601 | ||
}} | }} | ||
Latest revision as of 17:03, 23 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3466-23-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNP0002.mol |
| Dehydrodeguelin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9,10-Dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (13H) -one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | c(c51)c(c(OC)cc(OCC(=C45)Oc(c(C(=O)4)3)c(C=2)c(cc3 |
| 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
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