FL2FACGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavanone 7-O-glucoside 3',4',2",3",4",6"-hexaacetate | |SysName=5,7,3',4'-Tetrahydroxyflavanone 7-O-glucoside 3',4',2",3",4",6"-hexaacetate | ||
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 : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACGS O-Glycoside (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 138989-34-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACGS0011.mol |
| Hexaacetylpyracanthoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavanone 7-O-glucoside 3',4',2",3",4",6"-hexaacetate |
| Common Name |
|
| Symbol | |
| Formula | C33H34O17 |
| Exact Mass | 702.179599662 |
| Average Mass | 702.61286 |
| SMILES | C(C1OC(C)=O)(COC(C)=O)OC(Oc(c4)cc(c3c4O)OC(CC(=O)3 |
| 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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