FL5FCCGS0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 29029-28-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCGS0001.mol |
Rhamnetin 3-alpha-L-arabinofuranoside | |
---|---|
Structural Information | |
Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside |
Common Name |
|
Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | O(C(C(=O)3)=C(Oc(c4)c3c(cc(OC)4)O)c(c2)cc(c(O)c2)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|