FL5FDCNP0002
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 | 99217-69-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDCNP0002.mol |
Broussoflavonol A | |
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Structural Information | |
Systematic Name | 8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
Common Name |
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Symbol | |
Formula | C26H26O7 |
Exact Mass | 450.167853186 |
Average Mass | 450.48043999999993 |
SMILES | C(C)(C)(C=1)Oc(c(CC=C(C)C)2)c(c(c(C(=O)4)c(OC(=C4O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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