FL3FACDS0013
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 35450-87-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACDS0013.mol |
Wyomin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | Wyomin |
Common Name |
|
Symbol | |
Formula | C33H40O20 |
Exact Mass | 756.21129372 |
Average Mass | 756.6587 |
SMILES | c(c(C(=C6)Oc(c3)c(C6=O)c(c(c(OC(C5O)OC(C(C(O)5)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|