Swertiamarin
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(4aR,5R,6S)-5-Ethenyl-6-(.beta.-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-1H,3H-pyrano[3,4-c]pyran-1-one |Common Name=&&[4aR-(4...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(4aR,5R,6S)-5-Ethenyl-6-( | + | |SysName=(4aR,5R,6S)-5-Ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-1H,3H-pyrano[3,4-c]pyran-1-one |
| − | |Common Name=&&[4aR-( | + | |Common Name=&&Swertiamarin&&[4aR-(4aalpha,5beta,6alpha)]-5-Ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-1H,3H-pyrano[3,4-c]pyran-1-one&&Swertiamarine&&Swertiamaroside&& |
|CAS=17388-39-5 | |CAS=17388-39-5 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 11:46, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17388-39-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Swertiamarin.mol |
| Swertiamarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (4aR,5R,6S)-5-Ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-1H,3H-pyrano[3,4-c]pyran-1-one |
| Common Name |
|
| Symbol | |
| Formula | C16H22O10 |
| Exact Mass | 374.121296924 |
| Average Mass | 374.33988 |
| SMILES | OCC(C(O)1)OC([H])(OC(O3)C(C=C)C(O)(C2)C(=C3)C(=O)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
