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3,5,4'-TRIHYDROXY-4-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-BIBENZYL

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3,5,4'-TRIHYDROXY-4-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-BIBENZYL
SpectraBase Compound ID CwvfEtXDv3a
InChI InChI=1S/C29H38O3/c1-21(2)7-5-8-22(3)9-6-10-23(4)11-18-27-28(31)19-25(20-29(27)32)13-12-24-14-16-26(30)17-15-24/h7,9,11,14-17,19-20,30-32H,5-6,8,10,12-13,18H2,1-4H3/b22-9+,23-11+
InChIKey VVBVATXKSUVSTB-PWHNHFILSA-N
Mol Weight 434.6 g/mol
Molecular Formula C29H38O3
Exact Mass 434.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID cc3JxNYnVm
Name 3,5,4'-TRIHYDROXY-4-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-BIBENZYL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O3
InChI InChI=1S/C29H38O3/c1-21(2)7-5-8-22(3)9-6-10-23(4)11-18-27-28(31)19-25(20-29(27)32)13-12-24-14-16-26(30)17-15-24/h7,9,11,14-17,19-20,30-32H,5-6,8,10,12-13,18H2,1-4H3/b22-9+,23-11+
InChIKey VVBVATXKSUVSTB-PWHNHFILSA-N
Literature Reference Author F.NAGASHIMA,Y.KUBA,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,54,902(2006)
Literature Reference DOI 10.1248/cpb.54.902
Molecular Weight 434.619 g/mol
Sample ID 46145
Solvent CDCl3