FL3FACCS0010
From Metabolomics.JP
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|SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8- (6-O-acetyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8- (6-O-acetyl-beta-D-glucopyranosyl) -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 | 112160-04-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0010.mol |
| 6"-O-Acetylorientin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8- (6-O-acetyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | O(C(C)=O)CC(O1)C(C(O)C(O)C(c(c42)c(O)cc(O)c2C(=O)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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