FLIF1LGF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,6aS,12aS)-1,2,12,12a-Tetrahydro-2-[1-(beta-D-glucopyranosyloxy)-1-methylethyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one | |SysName=(2R,6aS,12aS)-1,2,12,12a-Tetrahydro-2-[1-(beta-D-glucopyranosyloxy)-1-methylethyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one | ||
| − | |Common Name=&&Dalpanol O-glucoside&& | + | |Common Name=&&Dalpanol O-glucoside&&(2R,6aS,12aS)-1,2,12,12a-Tetrahydro-2-[1-(beta-D-glucopyranosyloxy)-1-methylethyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one&& |
|CAS=52059-86-6 | |CAS=52059-86-6 | ||
|KNApSAcK=C00010178 | |KNApSAcK=C00010178 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52059-86-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LGF0003.mol |
| Dalpanol O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-2-[1-(beta-D-glucopyranosyloxy)-1-methylethyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
| Common Name |
|
| Symbol | |
| Formula | C29H34O12 |
| Exact Mass | 574.2050265519999 |
| Average Mass | 574.5730599999999 |
| SMILES | O[C@H]([C@@H]1O)C(O[C@@H](OC(C(O6)Cc(c56)c(c4cc5)O |
| 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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