FL3FFCNP0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 137319-32-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCNP0001.mol |
7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano [ 2",3":5,6 ] flavone | |
---|---|
Structural Information | |
Systematic Name | 7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano [ 2",3":5,6 ] flavone |
Common Name |
|
Symbol | |
Formula | C24H24O7 |
Exact Mass | 424.152203122 |
Average Mass | 424.44316000000003 |
SMILES | O(c42)C(=CC(=O)c2c(c3c(c4OC)OC)OC(C)(C)C=C3)c(c1)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|