FLIF1LGF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside |
| − | |Common Name=&&Amorphigenol O-vicianoside&&Amorphol&& | + | |Common Name=&&Amorphigenol O-vicianoside&&Amorphol&&2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside&& |
|CAS=53947-91-4 | |CAS=53947-91-4 | ||
|KNApSAcK=C00010180 | |KNApSAcK=C00010180 | ||
}} | }} | ||
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 : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LGF Furanoflavonoid O-glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53947-91-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LGF0005.mol |
| Amorphigenol O-vicianoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C34H42O17 |
| Exact Mass | 722.242199918 |
| Average Mass | 722.6870799999999 |
| SMILES | O(C75)c(c(C(=O)C(c(c(OC7)6)cc(c(OC)c6)OC)5)1)c(C2) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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