FL4DAAGI0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32507-67-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGI0002.mol |
| Phellavin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychroman-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H32O12 |
| Exact Mass | 536.189376488 |
| Average Mass | 536.5250799999999 |
| SMILES | Oc(c4)ccc(c4)C(O3)C(C(=O)c(c23)c(c(c(c2)OC(C1O)OC( |
| 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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