FL63ACGS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-3beta,5-diol | |SysName=(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-3beta,5-diol | ||
| − | |Common Name=&&Catechin 7-O-beta-D-xylopyranoside&& | + | |Common Name=&&Catechin 7-O-beta-D-xylopyranoside&&(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-3beta,5-diol&& |
|CAS=42830-48-8 | |CAS=42830-48-8 | ||
|KNApSAcK=C00008851 | |KNApSAcK=C00008851 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 42830-48-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0015.mol |
| Catechin 7-O-beta-D-xylopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-3beta,5-diol |
| Common Name |
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| Symbol | |
| Formula | C20H22O10 |
| Exact Mass | 422.121296924 |
| Average Mass | 422.38268000000005 |
| SMILES | c(c4)(cc(c(O)c4)O)C(O3)C(O)Cc(c13)c(cc(OC(O2)C(O)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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