FLIA1ACS0003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24562-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ACS0003.mol |
| Puerarin 4',6"-diacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) -4'-acetate |
| Common Name |
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| Symbol | |
| Formula | C25H24O11 |
| Exact Mass | 500.13186161 |
| Average Mass | 500.45146 |
| SMILES | C(C(O1)C(O)C(C(C1c(c32)c(ccc(C(C(c(c4)ccc(OC(C)=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
| Species-Flavonoid Relationship Reported | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
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