Ginsenoside Rb1
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(3.beta.,12.beta.)-20-[(6-O-.beta.-D-Glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-.beta.-D-glucopyranosyl-....) |
|||
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(3.beta.,12.beta.)-20-[(6-O-.beta.-D-Glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranoside | |SysName=(3.beta.,12.beta.)-20-[(6-O-.beta.-D-Glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranoside | ||
| − | |Common Name=&&Dammarane .beta.-D-Glucopyranoside deriv.&&Arasaponin E1 | + | |Common Name=&&Ginsenoside Rb1&&Dammarane .beta.-D-Glucopyranoside deriv.&&Arasaponin E1&&Gynosaponin C&&Gypenoside III&&Notoginsenoside Rb1&&Panaxoside Rb1&&Sanchinoside E1&&Sanchinoside Rb1&& |
|CAS=41753-43-9 | |CAS=41753-43-9 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Revision as of 13:49, 12 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41753-43-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Ginsenoside Rb1.mol |
| Ginsenoside Rb1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3.beta.,12.beta.)-20-[(6-O-.beta.-D-Glucopyranosyl-.beta.-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C54H92O23 |
| Exact Mass | 1108.60293925 |
| Average Mass | 1109.29448 |
| SMILES | C(OC(O8)(C(C(C(O)C8CO)O)OC(O7)(C(O)C(C(C7CO)O)O)[H |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
