FL1CA9NF0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone |
|Common Name=&&(+)-Tephropurpurin&&[(+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone]&& | |Common Name=&&(+)-Tephropurpurin&&[(+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone]&& | ||
|CAS=195609-89-3 | |CAS=195609-89-3 | ||
|KNApSAcK=C00014446 | |KNApSAcK=C00014446 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 195609-89-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NF0004.mol |
| (+)-Tephropurpurin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+)-5",5"-dimethyl-4"alpha-acacetoxytetrahydrofurano(2",3"-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C24H24O7 |
| Exact Mass | 424.152203122 |
| Average Mass | 424.44316000000003 |
| SMILES | O=C(C=Cc(c4)cccc4)c(c(O)1)c(cc(O2)c1C([H])(C(OC(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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