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#2A;5,8,13,16-TETRAMETHYL-2,19-DIOXO-3,7,14,18,24,27-HEXAOXAPENTACYCLO-[18.2.2-(5,8).2-(9,12).2-(13,16).2-(1,20)]-TRIACONTA-9,11,20,22(1),25,29-HEXAENE

View entire compound with spectra: 1 NMR

#2A;5,8,13,16-TETRAMETHYL-2,19-DIOXO-3,7,14,18,24,27-HEXAOXAPENTACYCLO-[18.2.2-(5,8).2-(9,12).2-(13,16).2-(1,20)]-TRIACONTA-9,11,20,22(1),25,29-HEXAENE
SpectraBase Compound ID 7b5jowWgTwr
InChI InChI=1S/C28H32O8/c1-25-13-31-23(29)19-5-7-20(8-6-19)24(30)32-14-26(2)17-35-28(4,36-18-26)22-11-9-21(10-12-22)27(3,33-15-25)34-16-25/h5-12H,13-18H2,1-4H3/t25-,26-,27+,28+
InChIKey JCCOJVDMSILQMI-HCOFYKJDSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQ52D4aAoqz
Name #2A;5,8,13,16-TETRAMETHYL-2,19-DIOXO-3,7,14,18,24,27-HEXAOXAPENTACYCLO-[18.2.2-(5,8).2-(9,12).2-(13,16).2-(1,20)]-TRIACONTA-9,11,20,22(1),25,29-HEXAENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-25-13-31-23(29)19-5-7-20(8-6-19)24(30)32-14-26(2)17-35-28(4,36-18-26)22-11-9-21(10-12-22)27(3,33-15-25)34-16-25/h5-12H,13-18H2,1-4H3/t25-,26-,27+,28+
InChIKey JCCOJVDMSILQMI-HCOFYKJDSA-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 496.557 g/mol
Solvent CDCl3
Source File Reference UWVN21625