Aucubin
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 479-98-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Aucubin.mol |
| Aucubin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl .beta.-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C15H22O9 |
| Exact Mass | 346.126382302 |
| Average Mass | 346.32978 |
| SMILES | OCC(C(O)1)OC([H])(OC(O3)C([H])(C(CO)=2)C([H])(C=C3 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
