FLIBALNI0009
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 125300-48-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIBALNI0009.mol |
Echinoisosophoranone | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,4'-Dihydroxy-7,2'-dimethoxy-5'-(1"',1"'-dimethylallyl)isoflavanone |
Common Name |
|
Symbol | |
Formula | C22H24O6 |
Exact Mass | 384.1572885 |
Average Mass | 384.42236 |
SMILES | O(c(c(C(C2=O)COc(c3)c2c(cc3OC)O)1)cc(O)c(c1)C(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|