FL3FAACS0050
From Metabolomics.JP
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|SysName=6- (alpha-L-Arabinopyranosyl) -8- (beta-D-glucopyranosyl) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=6- (alpha-L-Arabinopyranosyl) -8- (beta-D-glucopyranosyl) -5,7-dihydroxy-2- (4-hydroxyphenyl) -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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52012-29-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0050.mol |
| Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (alpha-L-Arabinopyranosyl) -8- (beta-D-glucopyranosyl) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(C5O)OC(C(C5O)O)c(c3O)c(c(c(c3C(O4)C(C(C(O)C4CO)O |
| 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
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