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1,1',8,8'-TETRA-O-ACETYLTRACHYPONE

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1,1',8,8'-TETRA-O-ACETYLTRACHYPONE
SpectraBase Compound ID GVsls0XtTUs
InChI InChI=1S/C42H34O14/c1-15-11-23-27(25(13-15)53-19(5)43)37(49)33-29(35(23)47)31(39(51-9)17(3)41(33)55-21(7)45)32-30-34(42(56-22(8)46)18(4)40(32)52-10)38(50)28-24(36(30)48)12-16(2)14-26(28)54-20(6)44/h11-14H,1-10H3
InChIKey NNVRLMPDSNVAKB-UHFFFAOYSA-N
Mol Weight 762.7 g/mol
Molecular Formula C42H34O14
Exact Mass 762.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IWXBnxXz5K
Name 1,1',8,8'-TETRA-O-ACETYLTRACHYPONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H34O14
InChI InChI=1S/C42H34O14/c1-15-11-23-27(25(13-15)53-19(5)43)37(49)33-29(35(23)47)31(39(51-9)17(3)41(33)55-21(7)45)32-30-34(42(56-22(8)46)18(4)40(32)52-10)38(50)28-24(36(30)48)12-16(2)14-26(28)54-20(6)44/h11-14H,1-10H3
InChIKey NNVRLMPDSNVAKB-UHFFFAOYSA-N
Literature Reference Author F.D.MONACHE,I.L.D'ALBUQUERQUE,A.D.A.CHIAPETTA,J.F.D.MELLO
Literature Reference Citation PHYTOCHEM.,31,259(1992)
Literature Reference DOI 10.1016/0031-9422(91)83049-Q
Molecular Weight 762.724 g/mol
Solvent CDCl3
Source File Reference UWLU5304