FL3F19NF0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(-)- | + | |SysName= (7aS,10S,10aR) -10- (Acetyloxy) -7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one |
| − | |Common Name=&&(-)-Pseudosemiglabrin&&Pseudosemiglabrin&&(7aS,10S,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&& (-) -Pseudosemiglabrin&&Pseudosemiglabrin&& (7aS,10S,10aR) -10- (Acetyloxy) -7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=75444-25-6 | |CAS=75444-25-6 | ||
|KNApSAcK=C00013468 | |KNApSAcK=C00013468 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3F19 7,(3'),(5')-Hydroxyflavone O-methyl derivatives (11 pages) : FL3F19NF Furanoflavonoid (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75444-25-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NF0008.mol |
| (-) -Pseudosemiglabrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aS,10S,10aR) -10- (Acetyloxy) -7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | CC(=O)OC(C(C)(C)1)C([H])(c23)C(Oc2ccc(C4=O)c3OC(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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