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#3B;5,8,13,16,28,31,36,39-OCTAMETHYL-2,19,25,42-TETRAOXO-3,7,14,18,26,30,37,41,48,51,55,58-DODECAOXANONA-CYCLO-[41.3.2-(5,8).2-(9,12).2-(13,16).2-(28,31).2-(32
SpectraBase Compound ID KNWRFN1wsRF
InChI InChI=1S/C56H64O16/c1-49-25-61-45(57)37-11-9-12-38(23-37)46(58)62-26-50(2)33-69-55(7,70-34-50)43-19-21-44(22-20-43)56(8)71-35-52(4,36-72-56)28-64-48(60)40-14-10-13-39(24-40)47(59)63-27-51(3)31-67-54(6,68-32-51)42-17-15-41(16-18-42)53(5,65-29-49)66-30-49/h9-24H,25-36H2,1-8H3/t49-,50-,51-,52-,53+,54+,55+,56+
InChIKey AKUVCKVNTRDVKI-QQJNBRJNSA-N
Mol Weight 993.1 g/mol
Molecular Formula C56H64O16
Exact Mass 992.419436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcED7BufBaS
Name #3B;5,8,13,16,28,31,36,39-OCTAMETHYL-2,19,25,42-TETRAOXO-3,7,14,18,26,30,37,41,48,51,55,58-DODECAOXANONA-CYCLO-[41.3.2-(5,8).2-(9,12).2-(13,16).2-(28,31).2-(32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H64O16
InChI InChI=1S/C56H64O16/c1-49-25-61-45(57)37-11-9-12-38(23-37)46(58)62-26-50(2)33-69-55(7,70-34-50)43-19-21-44(22-20-43)56(8)71-35-52(4,36-72-56)28-64-48(60)40-14-10-13-39(24-40)47(59)63-27-51(3)31-67-54(6,68-32-51)42-17-15-41(16-18-42)53(5,65-29-49)66-30-49/h9-24H,25-36H2,1-8H3/t49-,50-,51-,52-,53+,54+,55+,56+
InChIKey AKUVCKVNTRDVKI-QQJNBRJNSA-N
Literature Reference Author M.BALOG,I.GROSU,G.PLE,Y.RAMONDENC,E.CONDAMINE,R.A.VARGA
Literature Reference Citation J.ORG.CHEM.,69,1337(2004)
Literature Reference DOI 10.1021/jo0353987
Molecular Weight 993.115 g/mol
Solvent CDCl3
Source File Reference UWVN21627