FL3FCCDS0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,3',4'-Trihydroxy-7-methoxyflavone 6-C-glucoside-3'-O- [ glucosyl- (1->6) -glucoside ] |
| − | |Common Name=&&Swertiajaponin 3'-O-gentiobioside && | + | |Common Name=&&Swertiajaponin 3'-O-gentiobioside&&5,3',4'-Trihydroxy-7-methoxyflavone 6-C-glucoside-3'-O- [ glucosyl- (1->6) -glucoside ] && |
|CAS=76166-51-3 | |CAS=76166-51-3 | ||
|KNApSAcK=C00006324 | |KNApSAcK=C00006324 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FCC Luteolin 7-methyl ether (15 pages) : FL3FCCDS O-Glycoside-C-glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76166-51-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCDS0003.mol |
| Swertiajaponin 3'-O-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-7-methoxyflavone 6-C-glucoside-3'-O- [ glucosyl- (1->6) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | c(O[C@H](O5)[C@H]([C@H]([C@@H](O)C5CO[C@H](O6)[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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