Phyllodulcin
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(3R)-3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one |
| − | |Common Name=&&&& | + | |Common Name=&&Phyllodulcin&&(R)-3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-d-phyllodulcin&&1H-2-Benzopyran-1-one&&3,4-Dihydro-8-hydroxy-3beta-(3-hydroxy-4-methoxyphenyl)-isocoumarin&&(+)-Phyllodulcin&&(R)-(+)-Phyllodulcin&&3R-Phyllodulcin&&8-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)dihydroisocoumarin&& |
|CAS=21499-23-0 | |CAS=21499-23-0 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
| + | =Mass Data= | ||
Latest revision as of 15:24, 18 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21499-23-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Phyllodulcin.mol |
| Phyllodulcin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R)-3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c3)c(O)cc(c3)C(O1)Cc(c2)c(c(O)cc2)C(=O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
