FL5FACGS0058
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 | 143016-73-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0058.mol |
Quercetin 3-(6"'-p-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside | |
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Structural Information | |
Systematic Name | Quercetin 3-(6"'-p-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside |
Common Name |
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Symbol | |
Formula | C42H46O23 |
Exact Mass | 918.242987778 |
Average Mass | 918.8008399999999 |
SMILES | c(c1)(ccc(C=CC(OCC(O2)[C@@H](O)[C@H]([C@@H](O)[C@H |
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
[show] Species-Flavonoid Relationship Reported |
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