FLIDHXNI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName= (6aS,11aS) -3,6a-Dihydroxy-8,9-dimethoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan |
− | |Common Name=&&Sphenostylin D&&(6aS,11aS)-3,6a-Dihydroxy-8,9-dimethoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan&& | + | |Common Name=&&Sphenostylin D&& (6aS,11aS) -3,6a-Dihydroxy-8,9-dimethoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan&& |
|CAS=115610-60-1 | |CAS=115610-60-1 | ||
|KNApSAcK=C00010022 | |KNApSAcK=C00010022 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLIDHX 6a-Hydroxypterocarpane (31 pages) : FLIDHXNI Non-cyclic prenyl substituted (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 115610-60-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIDHXNI0009.mol |
Sphenostylin D | |
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Structural Information | |
Systematic Name | (6aS,11aS) -3,6a-Dihydroxy-8,9-dimethoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan |
Common Name |
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Symbol | |
Formula | C22H26O7 |
Exact Mass | 402.167853186 |
Average Mass | 402.43764 |
SMILES | COc(c4CCC(C)(C)O)c(cc(c34)C(O)(C2)C(O3)c(c1)c(O2)c |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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