FL5FGAGS0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGAGS0003.mol |
7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside | |
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Structural Information | |
Systematic Name | 7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside |
Common Name |
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Symbol | |
Formula | C30H36O18 |
Exact Mass | 684.190164348 |
Average Mass | 684.59604 |
SMILES | C(O)(C5O)C(CO)OC(C5O)OC(C(O)1)C(C(OC1Oc(c4)ccc(c4) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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NMR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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