FL2FBANC0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-[(2R)-2beta-(4-hydroxyphenyl)-6alpha-(4-hydroxyphenethyl)tetrahydro-4H-pyran-4alpha-yl]-4H-1-benzopyran-4-one | + | |SysName=2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- [ (2R) -2beta- (4-hydroxyphenyl) -6alpha- (4-hydroxyphenethyl) tetrahydro-4H-pyran-4alpha-yl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Calyxin G&& | + | |Common Name=&&Calyxin G&&2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- [ (2R) -2beta- (4-hydroxyphenyl) -6alpha- (4-hydroxyphenethyl) tetrahydro-4H-pyran-4alpha-yl ] -4H-1-benzopyran-4-one&& |
|CAS=205313-10-6 | |CAS=205313-10-6 | ||
|KNApSAcK=C00014287 | |KNApSAcK=C00014287 | ||
}} | }} | ||
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 : FL2FBA Naringenin 5-methyl ether (17 pages) : FL2FBANC Flavonoid substituted by complex substituent (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 205313-10-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBANC0003.mol |
| Calyxin G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- [ (2R) -2beta- (4-hydroxyphenyl) -6alpha- (4-hydroxyphenethyl) tetrahydro-4H-pyran-4alpha-yl ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C35H34O8 |
| Exact Mass | 582.225368064 |
| Average Mass | 582.63966 |
| SMILES | c(c6)(ccc(O)c6)C(C2)Oc(c(C(C3)CC(CCc(c5)ccc(c5)O)O |
| Physicochemical Information | |
| Melting Point | |
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| 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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