FL3FAACS0060
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 8-C-[rhamnosyl-(1->2)(6"-acetylglucoside)] | + | |SysName=5,7,4'-Trihydroxyflavone 8-C- [ rhamnosyl- (1->2) (6"-acetylglucoside) ] |
| − | |Common Name=&&Vitexin 2"-O-rhamnoside 6"-acetate && | + | |Common Name=&&Vitexin 2"-O-rhamnoside 6"-acetate&&5,7,4'-Trihydroxyflavone 8-C- [ rhamnosyl- (1->2) (6"-acetylglucoside) ] && |
|CAS=140242-24-6 | |CAS=140242-24-6 | ||
|KNApSAcK=C00006402 | |KNApSAcK=C00006402 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140242-24-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0060.mol |
| Vitexin 2"-O-rhamnoside 6"-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C- [ rhamnosyl- (1->2) (6"-acetylglucoside) ] |
| Common Name |
|
| Symbol | |
| Formula | C29H32O15 |
| Exact Mass | 620.174120354 |
| Average Mass | 620.55538 |
| SMILES | C(=O)(C=4)c(c1OC(c(c5)ccc(c5)O)4)c(cc(c(C(O2)C(OC( |
| 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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