FL4DAAGI0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20194-52-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAAGI0003.mol |
Dihydrophelloside | |
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Structural Information | |
Systematic Name | Dihydrophelloside |
Common Name |
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Symbol | |
Formula | C32H42O17 |
Exact Mass | 698.242199918 |
Average Mass | 698.6656800000001 |
SMILES | C(c(c5)ccc(c5)O)(O4)C(C(c(c42)c(cc(c2CCC(C)(C)OC(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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