Sennoside B
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(9R,9'S)-5,5'-bis(.beta.-D-Glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic aci...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(9R,9'S)-5,5'-bis( | + | |SysName=(9R,9'S)-5,5'-bis(beta-D-Glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic acid |
| − | |Common Name=&&Sennoside B&&(R*,S*)-5,5'-bis( | + | |Common Name=&&Sennoside B&&(R*,S*)-5,5'-bis(beta-D-Glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic acid&& |
|CAS=128-57-4 | |CAS=128-57-4 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 11:43, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128-57-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Sennoside B.mol |
| Sennoside B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (9R,9'S)-5,5'-bis(beta-D-Glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C42H38O20 |
| Exact Mass | 862.195643656 |
| Average Mass | 862.73912 |
| SMILES | OC(=O)c(c8)cc(c(c38)C(c(c(C([H])(C([H])(c67)c(c(C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
