FL5FALGS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 23615-30-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FALGS0002.mol |
Chrysosplenoside A | |
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Structural Information | |
Systematic Name | 5,2',5'-Trihydroxy-3,7,4'-trimethoxyflavone 2'-glucoside |
Common Name |
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Symbol | |
Formula | C24H26O13 |
Exact Mass | 522.137340918 |
Average Mass | 522.45544 |
SMILES | c(c1OC)(O)cc(C(=C4OC)Oc(c3)c(C(=O)4)c(O)cc(OC)3)c( |
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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