FL5FABGI0029
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Caohuoside D | + | |SysName=Caohuoside D |
|Common Name=&&Caohuoside D&&8-(3"-Hydroxy-3"-methylbutyl)kaempferol 4'-methyl ether 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-8-(3-methoxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Caohuoside D&&8-(3"-Hydroxy-3"-methylbutyl)kaempferol 4'-methyl ether 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-8-(3-methoxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=161504-79-6 | |CAS=161504-79-6 | ||
|KNApSAcK=C00014007 | |KNApSAcK=C00014007 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161504-79-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0029.mol |
| Caohuoside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Caohuoside D |
| Common Name |
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| Symbol | |
| Formula | C28H34O12 |
| Exact Mass | 562.2050265519999 |
| Average Mass | 562.56236 |
| SMILES | O=C(c13)C(O)=C(c(c4)ccc(c4)OC)Oc1c(CCC(C)(C)OC)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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