Alisol B acetate
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
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 | |
