Albiflorin
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(1R,3R,4R,6S)-9-[(Benzoyloxy)methyl]-1-( | + | |SysName=(1R,3R,4R,6S)-9-[(Benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclo[4.3.0.03,9]nonan-8-one |
| − | |Common Name=&&Albiflorin&&[1R-(1R*,4R*)]-9-[(Benzoyloxy)methyl]-1-( | + | |Common Name=&&Albiflorin&&[1R-(1R*,4R*)]-9-[(Benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclo[4.3.0.03,9]nonan-8-one&& |
|CAS=39011-90-0 | |CAS=39011-90-0 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 16:10, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39011-90-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Albiflorin.mol |
| Albiflorin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1R,3R,4R,6S)-9-[(Benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclo[4.3.0.03,9]nonan-8-one |
| Common Name |
|
| Symbol | |
| Formula | C23H28O11 |
| Exact Mass | 480.163161738 |
| Average Mass | 480.46182000000005 |
| SMILES | OCC(C(O)5)OC(C(O)C(O)5)OC(C1)(C(C)23)C(COC(=O)c(c4 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
