FL1CDAGS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 68984-71-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CDAGS0001.mol |
4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-glucoside | |
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Structural Information | |
Systematic Name | 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-glucoside |
Common Name |
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Symbol | |
Formula | C23H26O10 |
Exact Mass | 462.152597052 |
Average Mass | 462.44654 |
SMILES | c(c3)(c(c(cc3OC)O)C(=O)C=Cc(c2)ccc(c2)O[C@@H](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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