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1,3,7,9,1',3',7',9'-OCTAMETHOXYBIANTHRAQUINOYL

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1,3,7,9,1',3',7',9'-OCTAMETHOXYBIANTHRAQUINOYL
SpectraBase Compound ID 8nB2ZxjfkOf
InChI InChI=1S/C36H34O10/c1-39-17-9-21-29(22-10-18(40-2)14-26(44-6)32(22)35(37)31(21)25(13-17)43-5)30-23-11-19(41-3)15-27(45-7)33(23)36(38)34-24(30)12-20(42-4)16-28(34)46-8/h9-16,29-30H,1-8H3
InChIKey YNEXKAUSYNWSEO-UHFFFAOYSA-N
Mol Weight 626.7 g/mol
Molecular Formula C36H34O10
Exact Mass 626.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8DPkurmgNE
Name 1,3,7,9,1',3',7',9'-OCTAMETHOXYBIANTHRAQUINOYL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H34O10
InChI InChI=1S/C36H34O10/c1-39-17-9-21-29(22-10-18(40-2)14-26(44-6)32(22)35(37)31(21)25(13-17)43-5)30-23-11-19(41-3)15-27(45-7)33(23)36(38)34-24(30)12-20(42-4)16-28(34)46-8/h9-16,29-30H,1-8H3
InChIKey YNEXKAUSYNWSEO-UHFFFAOYSA-N
Literature Reference Author H.FALK,E.MAYR
Literature Reference Citation MH.CHEM.,126,699(1995)
Literature Reference DOI 10.1007/BF00807161
Molecular Weight 626.660 g/mol
Solvent CDCl3
Source File Reference UWMZ658