Alisol B acetate
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(8.alpha.,9.beta.,11.beta.,14.beta.,23S,24R)-23-(Acetyloxy)-24,25-epoxy-11-hydroxy-dammar-13(17)-en-3-one |Common Name=&&Alisol B monoacet...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(8alpha,9beta,11beta,14beta,23S,24R)-23-(Acetyloxy)-24,25-epoxy-11-hydroxy-dammar-13(17)-en-3-one |
| − | |Common Name=&&Alisol B monoacetate&&23-O-Acetylalisol B&&Alisol B 23-acetate&&Alisol B 23-monoacetate&&(23S,24R)-24,25-Epoxy- | + | |Common Name=&&Alisol B monoacetate&&23-O-Acetylalisol B&&Alisol B 23-acetate&&Alisol B 23-monoacetate&&(23S,24R)-24,25-Epoxy-11beta,23-dihydroxy-8alpha,9beta,14beta-dammar-13(17)-en-3-one 23-acetate&& |
|CAS=26575-95-1 | |CAS=26575-95-1 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Latest revision as of 12:31, 19 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 26575-95-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Alisol B acetate.mol |
| Alisol B monoacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (8alpha,9beta,11beta,14beta,23S,24R)-23-(Acetyloxy)-24,25-epoxy-11-hydroxy-dammar-13(17)-en-3-one |
| Common Name |
|
| Symbol | |
| Formula | C32H50O5 |
| Exact Mass | 514.36582471 |
| Average Mass | 514.7364 |
| SMILES | C(C5([H])1)(C(=O)CCC1(C(C(CC5)(C)4)(C(O)CC(C43C)=C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
