FLIFWXNF0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R) -6a,12a-Didehydro-8,9-Dimethoxy-2alpha- [ 1- (hydroxymethyl) ethenyl ] -1,2,12,12aalpha-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one |
| − | |Common Name=&&Dehydroamorphigenin&&6a,12a- | + | |Common Name=&&6a,12a-Didehydroamorphigenin&&Dehydroamorphigenin&& (2R) -6a,12a-Didehydro-8,9-Dimethoxy-2alpha- [ 1- (hydroxymethyl) ethenyl ] -1,2,12,12aalpha-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one&& |
|CAS=29444-01-7 | |CAS=29444-01-7 | ||
|KNApSAcK=C00009604 | |KNApSAcK=C00009604 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29444-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0004.mol |
| 6a,12a-Didehydroamorphigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -6a,12a-Didehydro-8,9-Dimethoxy-2alpha- [ 1- (hydroxymethyl) ethenyl ] -1,2,12,12aalpha-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one |
| Common Name |
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| Symbol | |
| Formula | C23H20O7 |
| Exact Mass | 408.120902994 |
| Average Mass | 408.40070000000003 |
| SMILES | c(c14)cc(O5)c(CC5C(CO)=C)c1OC(=C(C(=O)4)3)COc(c23) |
| 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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