FL63ACGS0004
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 | 98752-09-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACGS0004.mol |
Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) | |
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Structural Information | |
Systematic Name | (2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) |
Common Name |
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Symbol | |
Formula | C30H30O12 |
Exact Mass | 582.173726424 |
Average Mass | 582.552 |
SMILES | C(=Cc(c5)cccc5)C(=O)OC(C1O)C(C(OC1OC(C(c(c4)ccc(O) |
Physicochemical Information | |
Melting Point | |
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Density | |
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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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