FL2FQUNR0001
From Metabolomics.JP
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|SysName= (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 | |SysName= (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 | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FQU Flavanone quinone (6 pages) : FL2FQUNR Ring containing prenyl substituted (1 pages)
| 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 |
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| 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 | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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