FL4DCCNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName= (2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Padmatin 3-acetate&&(2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Padmatin 3-acetate&& (2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=100595-93-5 | |CAS=100595-93-5 | ||
|KNApSAcK=C00008744 | |KNApSAcK=C00008744 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DCC Padmatin and Epipadmatin (4 pages) : FL4DCCNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100595-93-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCCNS0003.mol |
| Padmatin 3-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c21)(O)cc(OC)cc(O[C@H](c(c3)cc(O)c(O)c3)[C@H](C2 |
| 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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