20R-Ginsenoside Rg2
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(3beta,6alpha,12beta,20R)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside |Common Name=&&2...) |
Latest revision as of 10:26, 15 February 2010
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80952-72-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | 20R-Ginsenoside Rg2.mol |
| 20(R)-Ginsenoside Rg2; GF VII | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,6alpha,12beta,20R)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C42H72O13 |
| Exact Mass | 784.49729239 |
| Average Mass | 785.01328 |
| SMILES | C(C(OC(O6)C(C(O)C(C6CO)O)OC(O5)C(C(C(C5C)O)O)O)4)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
[edit] Spectroscopic Data
| M.P. | 214 - 216 °C |
| IR (KBr) | 3370, 2932, 1629, 1447, 1380, 1050 cm-1 |
| 13C-NMR (C5D5N, 25.15MHz) | C-1) 39.6, (2) 27.8, (3) 78.9, (4) 40.2, (5) 61.0, (6) 78.6, (7) 46.2, (8) 41.4, (9) 50.0, (10) 39.8, (11) 32.3, (12) 71.1, (13) 49.0, (14) 51.9, (15) 31.6, (16) 26.8, (17) 50.7, (18) 17.9, (19) 17.8, (20) 73.2, (21) 22.8, (22) 43.4, (23) 22.8, (24) 126.1, (25) 130.9, (26) 26.0, (27) 17.7, (28) 31.6, (29) 17.4, (30) 17.5 Glc (1) 101.9, (2) 79.4, (3) 78.4, (4) 72.4, (5) 78.4, (6) 63.3 Rha (1) 101.9, (2) 72.8, (3) 72.5 , (4) 74.3, (5) 69.6, (6) 18.9 |
T. Taniyama et al., Yakugaku Zasshi, 103, 612 (1983).
