FLIFHXGF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=12- | + | |SysName=1,2,6,6a,12,12a-Hexahydro-2- [ 1- (beta-D-glucopyranosyloxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol |
| − | |Common Name=&&12-Dihydrodalbinol O-glucoside&&12- | + | |Common Name=&&12-Dihydrodalbin&&12-Dihydrodalbinol O-glucoside&&1,2,6,6a,12,12a-Hexahydro-2- [ 1- (beta-D-glucopyranosyloxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol&& |
|CAS=97640-97-6 | |CAS=97640-97-6 | ||
|KNApSAcK=C00010182 | |KNApSAcK=C00010182 | ||
}} | }} | ||
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 : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXGF Furanoflavonoid O-glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97640-97-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXGF0002.mol |
| 12-Dihydrodalbin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,2,6,6a,12,12a-Hexahydro-2- [ 1- (beta-D-glucopyranosyloxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol |
| Common Name |
|
| Symbol | |
| Formula | C29H34O13 |
| Exact Mass | 590.199941174 |
| Average Mass | 590.57246 |
| SMILES | C(O)C(O1)[C@@H]([C@H](O)[C@H](O)[C@@H]1OCC(=C)C(O2 |
| 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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