FL3FAACS0093
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one | + | |SysName=8- (6-O-Acetyl-beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Vicenin-1 6"-O-acetate&& | + | |Common Name=&&Vicenin-1 6"-O-acetate&&8- (6-O-Acetyl-beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one&& |
|CAS=163345-99-1 | |CAS=163345-99-1 | ||
|KNApSAcK=C00014113 | |KNApSAcK=C00014113 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163345-99-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0093.mol |
| Vicenin-1 6"-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- (6-O-Acetyl-beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H30O15 |
| Exact Mass | 606.15847029 |
| Average Mass | 606.5288 |
| SMILES | OC(C(O)1)C(c(c34)c(c(c(c3C(=O)C=C(c(c5)ccc(c5)O)O4 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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