Alisol A
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19885-10-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Alisol A.mol |
| (23S,24R)-11.beta.,23,24,25-Tetrahydroxy-8.alpha.,9.beta.,14.beta.-dammar-13(17)-en-3-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (8.alpha.,9.beta.,11.beta.,14.beta.,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 | |
