FL3FA9GS0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 674299-89-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9GS0008.mol |
Chrysin 7-(4"-acetylglucoside) | |
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Structural Information | |
Systematic Name | Chrysin 7-(4"-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C23H22O10 |
Exact Mass | 458.121296924 |
Average Mass | 458.41478000000006 |
SMILES | C(O2)(=CC(c(c4O)c(cc(c4)OC(O3)C(C(O)C(C3CO)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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