FLIDHXNI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (6aS,11aS) -3,6a-Dihydroxy-8,9-dimethoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan |
| − | |Common Name=&&Sphenostylin D&&(6aS,11aS)-3,6a-Dihydroxy-8,9-dimethoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan&& | + | |Common Name=&&Sphenostylin D&& (6aS,11aS) -3,6a-Dihydroxy-8,9-dimethoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan&& |
|CAS=115610-60-1 | |CAS=115610-60-1 | ||
|KNApSAcK=C00010022 | |KNApSAcK=C00010022 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLIDHX 6a-Hydroxypterocarpane (31 pages) : FLIDHXNI Non-cyclic prenyl substituted (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115610-60-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDHXNI0009.mol |
| Sphenostylin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS,11aS) -3,6a-Dihydroxy-8,9-dimethoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C22H26O7 |
| Exact Mass | 402.167853186 |
| Average Mass | 402.43764 |
| SMILES | COc(c4CCC(C)(C)O)c(cc(c34)C(O)(C2)C(O3)c(c1)c(O2)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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