FLIFHXNF0011
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 65206-37-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXNF0011.mol |
6,12a-Dihydroxysumatrol | |
---|---|
Structural Information | |
Systematic Name | (2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
Common Name |
|
Symbol | |
Formula | C23H22O9 |
Exact Mass | 442.126382302 |
Average Mass | 442.41538 |
SMILES | C(O3)(C(O)2)C(O)(C(c(c5O)c3c(C4)c(c5)OC(C(C)=C)4)= |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|