FL4DCBNC0001
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Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DCB Dihydrokaempferol 7,4'-dimethyl ether (Aromadendrin 7,4'-dimethyl ether) (4 pages) : FL4DCBNC Flavonoid substituted by complex substituent (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 412928-29-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCBNC0001.mol |
| Rel-5-hydroxy-7,4'-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Rel-5-hydroxy-7,4'-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol |
| Common Name |
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| Symbol | |
| Formula | C30H30O10 |
| Exact Mass | 550.18389718 |
| Average Mass | 550.5532000000001 |
| SMILES | c(c(OC)1)c(OC)c(cc1C=CC(O5)CC(C(O)35)(c(c4)ccc(OC) |
| 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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