FL3FGCNS0007
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 76844-67-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0007.mol |
5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | O(C(c(c3)cc(OC)c(O)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1OC |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |