FL4DCBNC0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 412956-25-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCBNC0002.mol |
| Rel-5-Hydroxy-7,4'-dimethoxy-3"S-(2,4,5-trimethoxy-E-styryl)tetrahydrofuro[4"R,5"R:2,3]flavanonol | |
|---|---|
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| Structural Information | |
| Systematic Name | Rel-5-Hydroxy-7,4'-dimethoxy-3"S-(2,4,5-trimethoxy-E-styryl)tetrahydrofuro[4"R,5"R:2,3]flavanonol |
| Common Name |
|
| Symbol | |
| Formula | C30H30O10 |
| Exact Mass | 550.18389718 |
| Average Mass | 550.5532000000001 |
| SMILES | c(C(C3(O)4)(C(C=Cc(c5)c(cc(c(OC)5)OC)OC)CO4)Oc(c2C |
| 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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