FLIA1ACS0006
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 92117-94-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1ACS0006.mol |
Puerarin 4'-methyl ether | |
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Structural Information | |
Systematic Name | 7-Hydroxy-4'-methoxyisoflavone 8-C-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O9 |
Exact Mass | 430.126382302 |
Average Mass | 430.40468000000004 |
SMILES | O(C4CO)[C@H]([C@@H](O)[C@H]([C@H]4O)O)c(c21)c(ccc( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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