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2',4',4'',2''',4'''-PENTAMETHOXY-4-O-5'''-BICHALCONE

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2',4',4'',2''',4'''-PENTAMETHOXY-4-O-5'''-BICHALCONE
SpectraBase Compound ID ByCK9GYLgUc
InChI InChI=1S/C35H32O8/c1-38-25-12-6-23(7-13-25)11-19-31(37)29-21-35(34(42-5)22-33(29)41-4)43-26-14-8-24(9-15-26)10-18-30(36)28-17-16-27(39-2)20-32(28)40-3/h6-22H,1-5H3/b18-10+,19-11+
InChIKey HJOPKEAFMNFQEV-XOBNHNQQSA-N
Mol Weight 580.6 g/mol
Molecular Formula C35H32O8
Exact Mass 580.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AeM6YBCGEKE
Name 2',4',4'',2''',4'''-PENTAMETHOXY-4-O-5'''-BICHALCONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32O8
InChI InChI=1S/C35H32O8/c1-38-25-12-6-23(7-13-25)11-19-31(37)29-21-35(34(42-5)22-33(29)41-4)43-26-14-8-24(9-15-26)10-18-30(36)28-17-16-27(39-2)20-32(28)40-3/h6-22H,1-5H3/b18-10+,19-11+
InChIKey HJOPKEAFMNFQEV-XOBNHNQQSA-N
Literature Reference Author L.K.MDEE,S.O.YEBOAH,B.M.ABEGAZ
Literature Reference Citation J.NAT.PROD.,66,599(2003)
Literature Reference DOI 10.1021/np020138q
Molecular Weight 580.634 g/mol
Solvent CDCl3
Source File Reference UWSI7691