FLIDHXNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(6aR)-3,9-Dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6abeta(11abetaH)-ol | + | |SysName= (6aR) -3,9-Dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-6abeta (11abetaH) -ol |
− | |Common Name=&&(-)-Variabilin&&6a-Hydroxy-3,9-dimethoxypterocarpan&&Homopisatin | + | |Common Name=&& (-) -Variabilin&&6a-Hydroxy-3,9-dimethoxypterocarpan&&Homopisatin&& |
|CAS=3187-52-8 | |CAS=3187-52-8 | ||
|KNApSAcK=C00002582 | |KNApSAcK=C00002582 | ||
}} | }} |
Latest revision as of 13:51, 2 February 2012
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) : FLIDHXNS Simple substitution (11 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3187-52-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIDHXNS0005.mol |
(-) -Variabilin | |
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Structural Information | |
Systematic Name | (6aR) -3,9-Dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-6abeta (11abetaH) -ol |
Common Name |
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Symbol | |
Formula | C17H16O5 |
Exact Mass | 300.099773622 |
Average Mass | 300.30593999999996 |
SMILES | COc(c4)cc(O3)c(c4)[C@@]([H])(O1)[C@](O)(C3)c(c2)c( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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