Swertiamarin
From Metabolomics.JP
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 | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
