FL1DA9NC0007
From Metabolomics.JP
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|SysName=1- [ 1,3-Dihydroxy-4- [ (2-hydroxyphenyl) methyl ] -9H-xanthen-2-yl ] -3-phenyl-1-propanone | |SysName=1- [ 1,3-Dihydroxy-4- [ (2-hydroxyphenyl) methyl ] -9H-xanthen-2-yl ] -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 | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64675-27-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0007.mol |
| Chamuvaritin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ 1,3-Dihydroxy-4- [ (2-hydroxyphenyl) methyl ] -9H-xanthen-2-yl ] -3-phenyl-1-propanone |
| Common Name |
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| Symbol | |
| Formula | C29H24O5 |
| Exact Mass | 452.162373878 |
| Average Mass | 452.49786 |
| SMILES | c(c1)cc(Cc(c23)c(O)c(C(=O)CCc(c5)cccc5)c(O)c2Cc(c4 |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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