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REL-(1-ALPHA,2-BETA)-DI-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-ALPHA,4-BETA)-DIPHENYLCYCLOBUTANE
SpectraBase Compound ID CdSYj91J8zd
InChI InChI=1S/C34H32O8/c1-39-23-15-21(35)16-24(40-2)29(23)33(37)31-27(19-11-7-5-8-12-19)28(20-13-9-6-10-14-20)32(31)34(38)30-25(41-3)17-22(36)18-26(30)42-4/h5-18,27-28,31-32,35-36H,1-4H3/t27-,28-,31+,32+/m1/s1
InChIKey PWDJQTWWENBTNV-CKROWEISSA-N
Mol Weight 568.6 g/mol
Molecular Formula C34H32O8
Exact Mass 568.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ElGFrIrwHK
Name REL-(1-ALPHA,2-BETA)-DI-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-ALPHA,4-BETA)-DIPHENYLCYCLOBUTANE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32O8
InChI InChI=1S/C34H32O8/c1-39-23-15-21(35)16-24(40-2)29(23)33(37)31-27(19-11-7-5-8-12-19)28(20-13-9-6-10-14-20)32(31)34(38)30-25(41-3)17-22(36)18-26(30)42-4/h5-18,27-28,31-32,35-36H,1-4H3/t27-,28-,31+,32+/m1/s1
InChIKey PWDJQTWWENBTNV-CKROWEISSA-N
Literature Reference Author D.R.KATERERE,A.I.GRAY,A.R.KENNEDY,R.J.NASH,R.D.WAIGH
Literature Reference Citation PHYTOCHEM.,65,433(2004)
Literature Reference DOI 10.1016/j.phytochem.2003.09.014
Molecular Weight 568.623 g/mol
Solvent C5D5N
Source File Reference UWVN31409