FL2FQUNR0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66641-50-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FQUNR0001.mol |
| Louisfieserone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S)-1,3,3aalpha,4,5,7,8,9b-Octahydro-9balpha-hydroxy-1,4,4,5-tetramethyl-7alpha-phenyl-1beta,5beta-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione |
| Common Name |
|
| Symbol | |
| Formula | C22H24O5 |
| Exact Mass | 368.162373878 |
| Average Mass | 368.42296000000005 |
| SMILES | CC(C(C)(C)5)(C(=O)3)C(O1)=C(C(C54)(C(OC4)3C)O)C(=O |
| 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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