FL6DAGGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] | |SysName=3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DAG Leucodelphinidin (4 pages) : FL6DAGGS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90538-78-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DAGGS0004.mol |
| Leucodelphinidin 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] |
| Common Name |
|
| Symbol | |
| Formula | C49H40O29 |
| Exact Mass | 1092.165525318 |
| Average Mass | 1092.8245 |
| SMILES | c(c1O)(O)cc(C(OC(C(COC(c(c7)cc(c(O)c7OC(=O)c(c8)cc |
| 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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