FLIDBDNP0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (7aR,12aalpha) -7a,12a-Dihydro-9,13-dimethoxy-3,3-dimethyl-3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol |
| − | |Common Name=&&Desmodin&& | + | |Common Name=&&Desmodin&& (7aR,12aalpha) -7a,12a-Dihydro-9,13-dimethoxy-3,3-dimethyl-3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol&& |
|CAS=56257-27-3 | |CAS=56257-27-3 | ||
|KNApSAcK=C00009661 | |KNApSAcK=C00009661 | ||
}} | }} | ||
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 : FLIDBD 3,9-Dihydroxy-1,8-dimethoxypterocarpan (0 pages) : FLIDBDNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56257-27-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDBDNP0001.mol |
| Desmodin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aR,12aalpha) -7a,12a-Dihydro-9,13-dimethoxy-3,3-dimethyl-3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol |
| Common Name |
|
| Symbol | |
| Formula | C22H22O6 |
| Exact Mass | 382.141638436 |
| Average Mass | 382.40648000000004 |
| SMILES | C(O1)(C=Cc(c2OC)c1cc(O3)c2C(O5)C(c(c54)cc(OC)c(O)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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