Catalpol
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl | + | |SysName=(1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside |
| − | beta-D-glucopyranoside | + | |
|Common Name=&&Catalpol&&[1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha)]-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside&&Catalpinoside&&De(p-hydroxybenzoyl)catalposide&& | |Common Name=&&Catalpol&&[1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha)]-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside&&Catalpinoside&&De(p-hydroxybenzoyl)catalposide&& | ||
|CAS=2415-24-9 | |CAS=2415-24-9 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 16:07, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2415-24-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Catalpol.mol |
| Catalpol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C15H22O10 |
| Exact Mass | 362.121296924 |
| Average Mass | 362.32918 |
| SMILES | OCC(C(O)4)OC([H])(C(O)C(O)4)OC(O3)C([H])(C([H])(C= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
