FL1DA9NC0006
From Metabolomics.JP
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|SysName=1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone | |SysName=1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NC Flavonoid substituted by complex substituent (14 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 61463-04-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DA9NC0006.mol |
Diuvaretin | |
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Structural Information | |
Systematic Name | 1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone |
Common Name |
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Symbol | |
Formula | C30H28O6 |
Exact Mass | 484.188588628 |
Average Mass | 484.53972000000005 |
SMILES | c(c(Cc(c(O)2)c(O)c(C(CCc(c4)cccc4)=O)c(OC)c2Cc(c3) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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