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REL-1-BETA-(4,6-DIHYDROXY-2-METHOXY)-BENZOYL-REL-2-ALPHA-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
SpectraBase Compound ID 29v5VFRzixu
InChI InChI=1S/C33H30O8/c1-39-23-15-20(34)14-22(36)28(23)32(37)30-26(18-10-6-4-7-11-18)27(19-12-8-5-9-13-19)31(30)33(38)29-24(40-2)16-21(35)17-25(29)41-3/h4-17,26-27,30-31,34-36H,1-3H3/t26-,27-,30+,31+/m0/s1
InChIKey JDJRNSCWAMFVRC-TUXGATLDSA-N
Mol Weight 554.6 g/mol
Molecular Formula C33H30O8
Exact Mass 554.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPI8GEHcTV2
Name REL-1-BETA-(4,6-DIHYDROXY-2-METHOXY)-BENZOYL-REL-2-ALPHA-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30O8
InChI InChI=1S/C33H30O8/c1-39-23-15-20(34)14-22(36)28(23)32(37)30-26(18-10-6-4-7-11-18)27(19-12-8-5-9-13-19)31(30)33(38)29-24(40-2)16-21(35)17-25(29)41-3/h4-17,26-27,30-31,34-36H,1-3H3/t26-,27-,30+,31+/m0/s1
InChIKey JDJRNSCWAMFVRC-TUXGATLDSA-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 554.596 g/mol
Solvent C5D5N
Source File Reference UWVN31408