FL5FAAGA0043
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 113270-94-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGA0043.mol |
Variabiloside C | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(4"-(E)-p-coumarylrobinobioside)-7-glucoside |
Common Name |
|
Symbol | |
Formula | C42H46O22 |
Exact Mass | 902.248073156 |
Average Mass | 902.80144 |
SMILES | O=C(OC(C(COC(O7)C(C(C(O)C7C)O)O)6)C(O)C(O)C(O6)OC( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|