Osthole
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 484-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Osthole.mol |
| 7-Methoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C15H16O3 |
| Exact Mass | 244.109944378 |
| Average Mass | 244.28574 |
| SMILES | CC(C)=CCc(c(OC)1)c(O2)c(C=CC(=O)2)cc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
