FLIFHXNF0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,6aR,12aR) -1,2,12,12a-Tetrahydro-6a-hydroxy-2- [1- (hydroxymethyl) ethenyl] -8,9-dimethoxy- [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one |
| − | |Common Name=&&Dalbinol&& | + | |Common Name=&&Dalbinol&& (2R,12aR) -1,2,6,6a,12,12a-Hexahydro-6aalpha-hydroxy-2- [ 1- (hydroxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6-one&& |
|CAS=41993-79-7 | |CAS=41993-79-7 | ||
|KNApSAcK=C00009590 | |KNApSAcK=C00009590 | ||
}} | }} | ||
Latest revision as of 18:07, 24 August 2010
| 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 | 41993-79-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0008.mol |
| Dalbinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,6aR,12aR) -1,2,12,12a-Tetrahydro-6a-hydroxy-2- [1- (hydroxymethyl) ethenyl] -8,9-dimethoxy- [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one |
| Common Name |
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| Symbol | |
| Formula | C23H22O8 |
| Exact Mass | 426.13146768 |
| Average Mass | 426.41598000000005 |
| SMILES | C(O1)C(O5)C(O)(C(=O)c(c53)ccc(O4)c(CC4C(CO)=C)3)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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