FL3F19NF0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75444-25-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NF0008.mol |
| (-)-Pseudosemiglabrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-)-Pseudosemiglabrin |
| Common Name |
|
| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | CC(=O)OC(C(C)(C)1)C([H])(c23)C(Oc2ccc(C4=O)c3OC(c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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