FLIFHXNF0009
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one | + | |SysName= (2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one |
− | |Common Name=&&12a-Hydroxysumatrol&&Villosinol&&(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one&& | + | |Common Name=&&12a-Hydroxysumatrol&&Villosinol&& (2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one&& |
|CAS=60077-63-6 | |CAS=60077-63-6 | ||
|KNApSAcK=C00009592 | |KNApSAcK=C00009592 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 60077-63-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXNF0009.mol |
12a-Hydroxysumatrol | |
---|---|
Structural Information | |
Systematic Name | (2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one |
Common Name |
|
Symbol | |
Formula | C23H22O8 |
Exact Mass | 426.13146768 |
Average Mass | 426.41598000000005 |
SMILES | c(c(O)2)c(c1c(O5)c(C(C(C45)(c(c3)c(OC4)cc(c3OC)OC) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|