FL3FACCS0043
From Metabolomics.JP
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|SysName=2- (3,4-Dihydroxyphenyl) -8- (beta-D-glucopyranosyl) -7- [ 3- (3,4-dihydroxyphenyl) acryloyloxy ] -5-hydroxy-4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -8- (beta-D-glucopyranosyl) -7- [ 3- (3,4-dihydroxyphenyl) acryloyloxy ] -5-hydroxy-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 : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACCS C-Glycoside (63 pages) : FL3FACCS0 Normal (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156298-99-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0043.mol |
| Orientin 7-O-caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -8- (beta-D-glucopyranosyl) -7- [ 3- (3,4-dihydroxyphenyl) acryloyloxy ] -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H26O14 |
| Exact Mass | 610.13225554 |
| Average Mass | 610.51904 |
| SMILES | c(c1)(O)c(ccc(C(=C4)Oc(c([C@H](O5)[C@@H](O)[C@H]([ |
| 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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