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7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
SpectraBase Compound ID CpKqx4IFFXq
InChI InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3
InChIKey UXZIDQIKMJUHLZ-UHFFFAOYSA-N
Mol Weight 580.5 g/mol
Molecular Formula C33H24O10
Exact Mass 580.136947 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HPgoCb4HabK
Name 7,7",4'-Tri-O-methylamentoflavone
Alternate Name(s) 5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-1-benzopyran-4-one 5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one 5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one 2-(4-hydroxyphenyl)-7-methoxy-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-5-oxidanyl-chromen-4-one
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Formula C33H24O10
InChI InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3
InChIKey UXZIDQIKMJUHLZ-UHFFFAOYSA-N
Molecular Weight 580.545 g/mol
SMILES Oc1ccc(C2=CC(c3c(c(-c4cc(C=5Oc6c(c(cc(c6)OC)O)C(C5)=O)ccc4OC)c(cc3O)OC)O2)=O)cc1
SPLASH splash10-001i-8000090000-1f993e67665599350186
Source of Spectrum Y1-32-602-1
Wiley ID 1526009