FLIFWXNF0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 29444-01-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFWXNF0004.mol |
6a,12a-Didehydroamorphigenin | |
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Structural Information | |
Systematic Name | (2R)-6a,12a-Didehydro-8,9-Dimethoxy-2alpha-[1-(hydroxymethyl)ethenyl]-1,2,12,12aalpha-tetrahydro[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one |
Common Name |
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Symbol | |
Formula | C23H20O7 |
Exact Mass | 408.120902994 |
Average Mass | 408.40070000000003 |
SMILES | c(c14)cc(O5)c(CC5C(CO)=C)c1OC(=C(C(=O)4)3)COc(c23) |
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 | ||||||||||||||||||||
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