FL63ACNN0005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85022-69-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNN0005.mol |
| Cinchonain Ib | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2alpha,10beta-Bis(3,4-dihydroxyphenyl)-3alpha,5-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one |
| Common Name |
|
| Symbol | |
| Formula | C24H20O9 |
| Exact Mass | 452.11073223799997 |
| Average Mass | 452.4102 |
| SMILES | c(c35)(CC(C(O5)c(c4)cc(c(O)c4)O)O)c(O)cc(c13)OC(=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
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