Saikosaponin A
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl-beta-D-galactopyranoside |
| − | |Common Name=&&Saikosaponin A&&Oleanane | + | |Common Name=&&Saikosaponin A&&Oleanane beta-D-galactopyranoside deriv.&&Salikosaponin A&& |
|CAS=20736-09-8 | |CAS=20736-09-8 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 15:59, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20736-09-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Saikosaponin A.mol |
| Saikosaponin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl-beta-D-galactopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C42H68O13 |
| Exact Mass | 780.465992262 |
| Average Mass | 780.98152 |
| SMILES | C(C([H])54)(C1)(C)C([H])(CCC4(C(C7)(C(O8)(C(C(C8)6 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
