FLIDHXNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (6aR,13aR) -10,10-Dimethyl-6H,10H-furo [ 3,2-c:4,5-g' ] bis [ 1 ] benzopyran-3,6a (13aH) -diol |
| − | |Common Name=&&Tuberosin&& | + | |Common Name=&&(+) -Tuberosin&&Tuberosin&& |
|CAS=41347-45-9 | |CAS=41347-45-9 | ||
|KNApSAcK=C00009684 | |KNApSAcK=C00009684 | ||
}} | }} | ||
Latest revision as of 15:57, 11 August 2010
| 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) : FLIDHXNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41347-45-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDHXNP0003.mol |
| (+) -Tuberosin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR,13aR) -10,10-Dimethyl-6H,10H-furo [ 3,2-c:4,5-g' ] bis [ 1 ] benzopyran-3,6a (13aH) -diol |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | c(c52)c(c(cc2C(C4)(O)C(O5)c(c3O4)ccc(O)c3)1)OC(C=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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