FL3FA9ND0001
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName= (8aR,11aR) -rel- (-) -8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo [ 3,2-d ] benzo [ 1,2-b:3,4-b' ] dipyran-4,11 (10H) -dione |
− | |Common Name=&&Stachyoidin&&(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione&& | + | |Common Name=&&Stachyoidin&& (8aR,11aR) -rel- (-) -8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo [ 3,2-d ] benzo [ 1,2-b:3,4-b' ] dipyran-4,11 (10H) -dione&& |
|CAS=35820-34-9 | |CAS=35820-34-9 | ||
|KNApSAcK=C00013471 | |KNApSAcK=C00013471 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9ND Furano and pyrano substituted (1 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 35820-34-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9ND0001.mol |
Stachyoidin | |
---|---|
Structural Information | |
Systematic Name | (8aR,11aR) -rel- (-) -8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo [ 3,2-d ] benzo [ 1,2-b:3,4-b' ] dipyran-4,11 (10H) -dione |
Common Name |
|
Symbol | |
Formula | C23H20O6 |
Exact Mass | 392.125988372 |
Average Mass | 392.4013 |
SMILES | C(C)(C)(O1)C(=O)C(c52)([H])C([H])(COc(cc(OC)c(c53) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|