FL7AACGL0042
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 68156-54-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0042.mol |
Cyanidin 3-(4"'-caffeylrutinoside) | |
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Structural Information | |
Systematic Name | Cyanidin 3-(4"'-caffeylrutinoside) |
Common Name |
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Symbol | |
Formula | C36H37O18 |
Exact Mass | 757.1979893800001 |
Average Mass | 757.66818 |
SMILES | c(c6O)c(O)c(c2c6)cc(OC(O3)C(O)C(C(O)C3COC(C4O)OC(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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