FL4DRNNR0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 81381-67-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DRNNR0001.mol |
Sanggenon B | |
---|---|
Structural Information | |
Systematic Name | 2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one |
Common Name |
|
Symbol | |
Formula | C33H30O9 |
Exact Mass | 570.188982558 |
Average Mass | 570.5859 |
SMILES | c(c(C(=C6)CC(C7)c(c5)c(OC6(C)7)cc(c5)O)1)(O)cc(O2) |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|