FL4DACNN0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= (2R) - | + | |SysName= (2R,3R)-2-[(2R,3S)-2,3-dihydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-benzofuranyl]-2,3-dihydro-3,5,7-trihydroxy-4H-1-Benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&Silychristin&&Silymarin II&& |
|CAS=33889-69-9 | |CAS=33889-69-9 | ||
|KNApSAcK=C00001004 | |KNApSAcK=C00001004 | ||
}} | }} | ||
Revision as of 12:59, 7 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAC Dihydroquercetin (Taxifolin) (49 pages) : FL4DACNN Flavonophenylpropanoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 33889-69-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNN0002.mol |
| Silychristin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-2-[(2R,3S)-2,3-dihydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-benzofuranyl]-2,3-dihydro-3,5,7-trihydroxy-4H-1-Benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H22O10 |
| Exact Mass | 482.121296924 |
| Average Mass | 482.43618000000004 |
| SMILES | c(O4)(c3[C@@]([C@@](c(c5)cc(c(c5)O)OC)([H])4)([H]) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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