FLNB3CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=rel-7,11balpha*-Dihydrobenz [ b ] indeno [ 1,2-d ] pyran-3,4,6abeta,9,10 (6H) -pentol | |SysName=rel-7,11balpha*-Dihydrobenz [ b ] indeno [ 1,2-d ] pyran-3,4,6abeta,9,10 (6H) -pentol | ||
| − | |Common Name=&&Haematoxylin | + | |Common Name=&&Haematoxylin&& |
|CAS=517-28-2 | |CAS=517-28-2 | ||
|KNApSAcK=C00002993 | |KNApSAcK=C00002993 | ||
}} | }} | ||
Latest revision as of 13:54, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLN Neoflavonoid : FLNB 4-Arylchroman : FLNB3C Haematoxylin and O-methyl derivatives (0 pages) : FLNB3CNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 517-28-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNB3CNS0001.mol |
| Haematoxylin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | rel-7,11balpha*-Dihydrobenz [ b ] indeno [ 1,2-d ] pyran-3,4,6abeta,9,10 (6H) -pentol |
| Common Name |
|
| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | Oc(c4)c(O)cc(c41)C([H])(c32)C(O)(COc(c(O)c(O)cc3)2 |
| 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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