Ginsenoside Rg1
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(3.beta.,6.alpha.,12.beta.)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-.beta.-D-glucopyranoside |Common Name=&&Ginsenoside Rg1&&Panaxoside ...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-glucopyranoside |
| − | |Common Name=&&Ginsenoside Rg1&&Panaxoside A&&Dammarane | + | |Common Name=&&Ginsenoside Rg1&&Panaxoside A&&Dammarane beta-D-glucopyranoside deriv.&&Ginsenoside A2&&Ginsenoside g1&&Panaxoside Rg1&&Sanchinoside C1&&Sanchinoside Rg1&& |
|CAS=22427-39-0 | |CAS=22427-39-0 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Revision as of 15:58, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22427-39-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Ginsenoside Rg1.mol |
| Ginsenoside Rg1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C42H72O14 |
| Exact Mass | 800.492207012 |
| Average Mass | 801.01268 |
| SMILES | C(C6)(C32C)([H])C(C(C)(C4(C(O)6)[H])CCC(C(OC(C(O)5 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
