FL63AAGS0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 156521-54-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63AAGS0008.mol |
Afzelechin 4'-O-beta-D-glucopyranoside | |
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Structural Information | |
Systematic Name | (2R,3S)-2alpha-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
Common Name |
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Symbol | |
Formula | C21H24O10 |
Exact Mass | 436.136946988 |
Average Mass | 436.40926 |
SMILES | c(c(O)4)c(c(c(c4)3)CC(C(O3)c(c1)ccc(OC(O2)C(O)C(O) |
Physicochemical Information | |
Melting Point | |
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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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