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MUCUSISOFLAVONE_A
SpectraBase Compound ID 7mhP9bETrZh
InChI InChI=1S/C40H32O10/c1-20-7-9-40(2,10-8-23-12-21(3-5-30(23)43)27-18-49-34-16-24(41)14-32(45)36(34)38(27)47)29(11-20)26-13-22(4-6-31(26)44)28-19-50-35-17-25(42)15-33(46)37(35)39(28)48/h3-6,8,10-19,29,41-46H,7,9H2,1-2H3/b10-8+/t29-,40+/m1/s1
InChIKey UXLMHNXEKOQLBQ-DCAFODOZSA-N
Mol Weight 672.7 g/mol
Molecular Formula C40H32O10
Exact Mass 672.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4py9yJDRYkZ
Name MUCUSISOFLAVONE_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32O10
InChI InChI=1S/C40H32O10/c1-20-7-9-40(2,10-8-23-12-21(3-5-30(23)43)27-18-49-34-16-24(41)14-32(45)36(34)38(27)47)29(11-20)26-13-22(4-6-31(26)44)28-19-50-35-17-25(42)15-33(46)37(35)39(28)48/h3-6,8,10-19,29,41-46H,7,9H2,1-2H3/b10-8+/t29-,40+/m1/s1
InChIKey UXLMHNXEKOQLBQ-DCAFODOZSA-N
Literature Reference Author J.J.K.BANKEU,R.KHAYALA,B.N.LENTA,D.T.NOUNGOUE,S.A.NGOUELA,S. A.MUSTAFA,K.ASAAD,M.
Literature Reference Citation J.NAT.PROD.,74,1370(2011)
Literature Reference DOI 10.1021/np100896w
Molecular Weight 672.688 g/mol
Sample ID 38408
Solvent CD3OD