FL1CALNI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99217-65-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CALNI0001.mol |
Kushenol D | |
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Structural Information | |
Systematic Name | 4,2',4'-Trihydroxy-3'-lavendulyl-2,6'-dimethoxychalcone |
Common Name |
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Symbol | |
Formula | C27H32O6 |
Exact Mass | 452.219888756 |
Average Mass | 452.53938 |
SMILES | c(c1)c(C=CC(=O)c(c2O)c(OC)cc(O)c(CC(C(C)=C)CC=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 | ||||||||
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