FL4DRNNI0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163633-92-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNI0002.mol |
| Sorocein G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-2,4,5a-tris(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one |
| Common Name |
|
| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | C(Cc(c(O)4)c(c(c(c14)OC(CC=C(C)C)(c32)C(Oc2cc(cc3) |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
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