FLIFHXNF0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=12- | + | |SysName= (2R,6alpha,6aalpha,12aalpha) -1,2,6,6a,12,12a-Hexahydro-2alpha- [ 1- (hydroxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol |
| − | |Common Name=&&12-Dihydrodalbinol&& | + | |Common Name=&&12-Dihydrodalbinol&& (2R,6alpha,6aalpha,12aalpha) -1,2,6,6a,12,12a-Hexahydro-2alpha- [ 1- (hydroxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol&& |
|CAS=97673-80-8 | |CAS=97673-80-8 | ||
|KNApSAcK=C00009593 | |KNApSAcK=C00009593 | ||
}} | }} | ||
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 : FLIF Rotenoid : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXNF Furanoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97673-80-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0010.mol |
| 12-Dihydrodalbinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,6alpha,6aalpha,12aalpha) -1,2,6,6a,12,12a-Hexahydro-2alpha- [ 1- (hydroxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol |
| Common Name |
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| Symbol | |
| Formula | C23H24O8 |
| Exact Mass | 428.14711774399996 |
| Average Mass | 428.43186000000003 |
| SMILES | C(O1)C(O5)C(O)(C(O)c(c53)ccc(O4)c(CC4C(CO)=C)3)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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