FL7AAIGL0009
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -5- (beta-D-glucopyranosyloxy) -7-hydroxy-1-benzopyrylium |
| − | |Common Name=&&Malvidin 3-rutinoside-5-glucoside&& | + | |Common Name=&&Malvidin 3-rutinoside-5-glucoside&&2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -5- (beta-D-glucopyranosyloxy) -7-hydroxy-1-benzopyrylium&& |
|CAS=68736-45-8 | |CAS=68736-45-8 | ||
|KNApSAcK=C00006745 | |KNApSAcK=C00006745 | ||
}} | }} | ||
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 : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAI Malvidin (52 pages) : FL7AAIGL Anthocyanin (3-Glucoside related) (40 pages) : FL7AAIGL0 Normal (38 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68736-45-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0009.mol |
| Malvidin 3-rutinoside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -5- (beta-D-glucopyranosyloxy) -7-hydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C35H45O21 |
| Exact Mass | 801.245333502 |
| Average Mass | 801.7192 |
| SMILES | OC(C(O)1)C(C(OC1Oc(c23)cc(O)cc2[o+1]c(c(c6)cc(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 | |
