FL5FAIGA0003
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 | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAIGA0003.mol |
Syringetin 3-(4"',6"'-diacetylglucosyl)(1->3)-galactoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-(4"',6"'-diacetylglucosyl)(1->3)-galactoside |
Common Name |
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Symbol | |
Formula | C33H38O20 |
Exact Mass | 754.1956436559999 |
Average Mass | 754.64282 |
SMILES | C(CO)(C4O)OC(C(C(OC(C5O)OC(COC(C)=O)C(OC(C)=O)C(O) |
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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