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2,2',7,7'-TETRAACETOXY-3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENANTHRYL

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2,2',7,7'-TETRAACETOXY-3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENANTHRYL
SpectraBase Compound ID 8wtgeDgsKA0
InChI InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3
InChIKey AOGWASCWRWVZFV-UHFFFAOYSA-N
Mol Weight 706.7 g/mol
Molecular Formula C40H34O12
Exact Mass 706.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rIYEeDnnBN
Name 2,2',7,7'-TETRAACETOXY-3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENANTHRYL
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H34O12
InChI InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3
InChIKey AOGWASCWRWVZFV-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.PAL,S.MAJUMDER
Literature Reference Citation PHYTOCHEM.,50,891(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00609-8
Molecular Weight 706.703 g/mol
Solvent CDCl3
Source File Reference UWVN1489