Ginsenoside Rd
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(3.beta.,12.beta.)-20-(.beta.-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranoside |C...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3beta,12beta)-20-(beta-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside |
| − | |Common Name=&&Ginsenoside Rd&& | + | |Common Name=&&Ginsenoside Rd&&dammarane beta-D-Glucopyranoside deriv.&&Gypenoside VIII&& |
|CAS=52705-93-8 | |CAS=52705-93-8 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Revision as of 12:44, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52705-93-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Ginsenoside Rd.mol |
| Ginsenoside Rd | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,12beta)-20-(beta-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C48H82O18 |
| Exact Mass | 946.55011582 |
| Average Mass | 947.15388 |
| SMILES | C(C1)(O)C(C([H])6C(C)(CCC=C(C)C)OC(C(O)7)OC(CO)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 | |
