FL3FGCNS0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 478-01-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0001.mol |
Nobiletin | |
---|---|
Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C21H22O8 |
Exact Mass | 402.13146768 |
Average Mass | 402.39458 |
SMILES | c(c1)c(OC)c(cc1C(O3)=CC(c(c32)c(OC)c(c(c(OC)2)OC)O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |