FL3FAAGS0063
From Metabolomics.JP
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|SysName= (2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4'-one | |SysName= (2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 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) : FL3FAAGS O-Glycoside (73 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 366472-57-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0063.mol |
| Pinnatifinoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4'-one |
| Common Name |
|
| Symbol | |
| Formula | C21H18O9 |
| Exact Mass | 414.095082174 |
| Average Mass | 414.36222 |
| SMILES | O(c25)CC(C1O)(c2c(c4c(O)c5)OC(=CC4=O)c(c3)ccc(O)c3 |
| Physicochemical Information | |
| Melting Point | |
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| 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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