Ginsenoside Rb1
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{{Metabolite  | {{Metabolite  | ||
| − | |SysName=(  | + | |SysName=(3beta,12beta)-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=&&Ginsenoside Rb1&&Dammarane   | + | |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 15:56, 18 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 | (3beta,12beta)-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 | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
