20S-Ginsenoside Rh1
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(3beta,6alpha,12beta)-3,12,20-Trihydroxydammar-24-en-6-yl beta-D-glucopyranoside |Common Name=&&20(S)-Ginsenoside Rh1&&Ginsenoside Rh1&&Pr...) |
Latest revision as of 11:51, 15 February 2010
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63223-86-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | 20S-Ginsenoside Rh1.mol |
| 20(S)-Ginsenoside Rh1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3beta,6alpha,12beta)-3,12,20-Trihydroxydammar-24-en-6-yl beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C36H62O9 |
| Exact Mass | 638.439383582 |
| Average Mass | 638.87208 |
| SMILES | C(C(C)24)(C(C)(C3C(OC(C5O)OC(CO)C(O)C5O)C4)CCC(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 | |
[edit] Spectroscopic Data
| 1H-NMR (C5D5N) | 4.98 (d, J=7.0 Hz, H-1 of Glc) |
| 13C-NMR (C5D5N, 25.15MHz) | C-1) 39.4, (2) 27.9, (3) 78.6, (4) 40.3, (5) 61.4, (6) 78.0, (7) 45.2, (8) 41.1, (9) 50.2, (10) 39.6, (11) 32.0, (12) 71.0, (13) 48.2, (14) 51.6, (15) 31.1, (16) 27.2, (17) 54.7, (18) 17.4, (19) 17.6, (20) 73.0, (21) 26.8, (22) 35.8, (23) 23.0, (24) 126.3, (25) 130.6, (26) 25.8, (27) 17.6, (28) 31.7, (29) 16.4, (30) 16.8 Glc (1) 105.9, (2) 75.4, (3) 80.0, (4) 71.8, (5) 79.5, (6) 63.1 |
O. Tanaka et al., Chem.Pharm.Bull., 27, 88 (1979).
