Alisol A
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(8alpha,9beta,11beta,14beta,23S,24R)-11,23,24,25-Tetrahydroxy-dammar-13(17)-en-3-one |
| − | |Common Name=&&Alisol A&&(23S,24R)- | + | |Common Name=&&Alisol A&&(23S,24R)-11beta,23,24,25-Tetrahydroxy-8alpha,9beta,14beta-dammar-13(17)-en-3-one&& |
|CAS=19885-10-0 | |CAS=19885-10-0 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 12:29, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19885-10-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Alisol A.mol |
| Alisol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24,25-Tetrahydroxy-dammar-13(17)-en-3-one |
| Common Name |
|
| Symbol | |
| Formula | C30H50O5 |
| Exact Mass | 490.36582470999997 |
| Average Mass | 490.71500000000003 |
| SMILES | C(CC(C(=C14)CCC1(C(C([H])2C(O)C4)(C)CCC(C(C)(C)3)( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
