FL5FADGA0016
From Metabolomics.JP
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|SysName=3- [ (6-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=3- [ (6-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one | ||
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 : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADGA 3-Galactoside and related (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157201-73-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0016.mol |
| Isorhamnetin 3-glucosyl- (1->6) -galactoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (6-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | O[C@H]([C@@H]1OC[C@@H](O2)[C@@H](C(C(O)[C@H](OC(=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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