FLIFHXNF0001
From Metabolomics.JP
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|SysName= (6aR) -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one | |SysName= (6aR) -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one | ||
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 | 28617-71-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0001.mol |
| 12a-Hydroxydolineone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR) -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C19H12O7 |
| Exact Mass | 352.058302738 |
| Average Mass | 352.29438000000005 |
| SMILES | c(c56)c(c(cc5OCO6)1)OCC(O2)C(C(c(c4)c2cc(c43)occ3) |
| 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
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