FLID1CNI0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,7-Bis (3-methylbut-2-enyl) -6a,11a-dihydro-6H- [1] benzofuro [3,2-c] chromene-3,9-diol |
| − | |Common Name=&&Erybraedin C&&(6aR,11aR)-3,9-Dihydroxy-4,8-diprenylpterocarpan&& | + | |Common Name=&&Erybraedin C&&(6aR,11aR) -3,9-Dihydroxy-4,8-diprenylpterocarpan&&(6aR,11aR) -6a,11a-Dihydro-4,8-bis (3-methyl-2-buten-1-yl) -6H-benzofuro [3,2-c] [1] benzopyran-3,9-diol&& |
|CAS=119269-74-8 | |CAS=119269-74-8 | ||
|KNApSAcK=C00010014 | |KNApSAcK=C00010014 | ||
}} | }} | ||
Latest revision as of 11:27, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1C 3,8,9-Trihydroxypterocarpane or 3,9,10-Trihydroxypterocarpane and O-methyl derivatives (25 pages) : FLID1CNI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119269-74-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1CNI0004.mol |
| Erybraedin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,7-Bis (3-methylbut-2-enyl) -6a,11a-dihydro-6H- [1] benzofuro [3,2-c] chromene-3,9-diol |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | C(c(c4O)cc(C13)c(c4)OC(c(c(OC3)2)ccc(O)c2CC=C(C)C) |
| 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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