FL3FAACS0061
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 8-C- [ glucosyl- (1->2) -glucosyl- (1->2) -glucoside ] |
| − | |Common Name=&&Polygonatiin&&Vitexin 2"-O-sophoroside&& | + | |Common Name=&&Polygonatiin&&Vitexin 2"-O-sophoroside&&5,7,4'-Trihydroxyflavone 8-C- [ glucosyl- (1->2) -glucosyl- (1->2) -glucoside ] && |
|CAS=61360-93-8 | |CAS=61360-93-8 | ||
|KNApSAcK=C00006405 | |KNApSAcK=C00006405 | ||
}} | }} | ||
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 | 61360-93-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0061.mol |
| Polygonatiin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C- [ glucosyl- (1->2) -glucosyl- (1->2) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(CO)1)C(C(O)C(OC(C(O)2)C(OC(C(c(c6O)c(O4)c(c(O |
| 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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