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7-O-[2'',3'',4'',6''-TETRAACETYL-(BETA-D-GLUCOPYRANOSYL)]-6-(3-METHYL-BUT-2-ENYL)-3,5,4'-O-TRIACETYL-FLAVONE
SpectraBase Compound ID AgceNogPLMw
InChI InChI=1S/C40H42O18/c1-18(2)10-15-28-29(57-40-39(55-25(9)47)38(54-24(8)46)36(52-22(6)44)31(58-40)17-49-19(3)41)16-30-32(35(28)51-21(5)43)33(48)37(53-23(7)45)34(56-30)26-11-13-27(14-12-26)50-20(4)42/h10-14,16,31,36,38-40H,15,17H2,1-9H3/t31-,36-,38+,39-,40-/m0/s1
InChIKey RDJOBIMDICIXIA-TUXFVNOXSA-N
Mol Weight 810.8 g/mol
Molecular Formula C40H42O18
Exact Mass 810.237114 g/mol
Enantiomer InChIKey RDJOBIMDICIXIA-BMJCQFTASA-N
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Title Journal or Book Year
New flavonoids and other constituents from Ouratea hexasperma (Ochnaceae) Journal of the Brazilian Chemical Society 2008
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