FL5FCCDS0001
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 | 137052-34-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCDS0001.mol |
6-C-Rhamnopyranosylrhamnetin 3-O-glucopyranoside | |
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Structural Information | |
Systematic Name | 6-C-Rhamnopyranosylrhamnetin 3-O-glucopyranoside |
Common Name |
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Symbol | |
Formula | C28H32O16 |
Exact Mass | 624.1690349759999 |
Average Mass | 624.54408 |
SMILES | OC(C5CO)C(O)C(C(O5)OC(=C(c(c4)cc(c(O)c4)O)3)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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