FL1DA9NC0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=methyl 4-hydroxy-3-[(2S,3S)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-7-(3-phenylpropanoyl)-2,3-dihydro-1-benzofuran-3-yl]benzoate | + | |SysName=methyl 4-hydroxy-3- [ (2S,3S) -6-hydroxy-2- (2-hydroxypropan-2-yl) -4-methoxy-7- (3-phenylpropanoyl) -2,3-dihydro-1-benzofuran-3-yl ] benzoate |
| − | |Common Name=&&Piperaduncin B&&methyl 4-hydroxy-3-[(2S,3S)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-7-(3-phenylpropanoyl)-2,3-dihydro-1-benzofuran-3-yl]benzoate&& | + | |Common Name=&&Piperaduncin B&&methyl 4-hydroxy-3- [ (2S,3S) -6-hydroxy-2- (2-hydroxypropan-2-yl) -4-methoxy-7- (3-phenylpropanoyl) -2,3-dihydro-1-benzofuran-3-yl ] benzoate&& |
|CAS=155023-55-5 | |CAS=155023-55-5 | ||
|KNApSAcK=C00000994 | |KNApSAcK=C00000994 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NC Flavonoid substituted by complex substituent (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155023-55-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0002.mol |
| Piperaduncin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | methyl 4-hydroxy-3- [ (2S,3S) -6-hydroxy-2- (2-hydroxypropan-2-yl) -4-methoxy-7- (3-phenylpropanoyl) -2,3-dihydro-1-benzofuran-3-yl ] benzoate |
| Common Name |
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| Symbol | |
| Formula | C29H30O8 |
| Exact Mass | 506.194067936 |
| Average Mass | 506.5437 |
| SMILES | [C@@](C(C)(C)O)(O2)([C@]([H])(c(c4OC)c2c(c(c4)O)C( |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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