FLIB1LNF0002
From Metabolomics.JP
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|SysName=6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one | |SysName=6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one | ||
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 : FLI Isoflavonoid : FLIB Isoflavanone : FLIB1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavanone and O-methyl derivatives (20 pages) : FLIB1LNF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10091-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNF0002.mol |
| Neorautenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
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| Symbol | |
| Formula | C19H14O6 |
| Exact Mass | 338.07903818 |
| Average Mass | 338.31086000000005 |
| SMILES | c(c45)c(c(OC)cc4OCO5)C(C3=O)COc(c32)cc(c1c2)occ1 |
| 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
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