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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7k8Oo8Z0lUF
Name 7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author F.N.FONSECA,A.J.S.FERREIRA,P.SARTORELLI,N.P.LOPES,E.I.S.FLOH ,W.HANDRO,M.J.KATO
Literature Reference Citation PHYTOCHEM.,55,575(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00239-9
Molecular Weight 580.548 g/mol
Solvent CD3OD
Source File Reference UWLU2530