FL5FA9NP0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329014-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NP0002.mol |
| 3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | |
|---|---|
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| Structural Information | |
| Systematic Name | 3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H20O5 |
| Exact Mass | 364.13107375 |
| Average Mass | 364.3912 |
| SMILES | c(c1)ccc(C(O4)=C(OC)C(=O)c(c42)c(cc(O3)c2C=CC3(C)C |
| Physicochemical Information | |
| Melting Point | |
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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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