FL3FACDS0016
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67308-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0016.mol |
| Isorientin 4'-O-glucoside 2"-O-p-hydroxybenzoagte | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isorientin 4'-O-glucoside 2"-O-p-hydroxybenzoagte |
| Common Name |
|
| Symbol | |
| Formula | C34H34O18 |
| Exact Mass | 730.174514284 |
| Average Mass | 730.6229599999999 |
| SMILES | OC(C6O)C(OC(C6O)Oc(c(O)1)ccc(C(O5)=CC(c(c25)c(O)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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