FL1CCBNP0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 143885-77-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CCBNP0001.mol |
6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-4,4'-dimethoxychalcone | |
---|---|
Structural Information | |
Systematic Name | 6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-4,4'-dimethoxychalcone |
Common Name |
|
Symbol | |
Formula | C22H22O5 |
Exact Mass | 366.146723814 |
Average Mass | 366.40708000000006 |
SMILES | C(=Cc(c3)ccc(c3)OC)C(c(c21)c(cc(OC)c1C=CC(O2)(C)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|