FL3FAACS0030
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 90898-93-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0030.mol |
6-C-Glucopyranosyl-8-C-galactopyranosylapigenin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-glucoside-8-C-galactoside |
Common Name |
|
Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | C(=C4c(c5)ccc(O)c5)C(c(c(O4)2)c(O)c(c(O)c2[C@H](O3 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|