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#4A;5,8,13,16-TETRAMETHYL-2,19-DIOXO-3,7,14,18,26,29-HEXAOXAPENTACYCLO-[18.4.2-(5,8).2-(9,12).2-(13,16).0-(1,20)]-TRIACONTA-1(20),9,11,21,23,27-HEXAENE

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#4A;5,8,13,16-TETRAMETHYL-2,19-DIOXO-3,7,14,18,26,29-HEXAOXAPENTACYCLO-[18.4.2-(5,8).2-(9,12).2-(13,16).0-(1,20)]-TRIACONTA-1(20),9,11,21,23,27-HEXAENE
SpectraBase Compound ID 6TozYX4DACH
InChI InChI=1S/C28H32O8/c1-25-13-31-23(29)21-7-5-6-8-22(21)24(30)32-14-26(2)17-35-28(4,36-18-26)20-11-9-19(10-12-20)27(3,33-15-25)34-16-25/h5-12H,13-18H2,1-4H3/t25-,26-,27+,28+
InChIKey NAZRTKRWPLXSPS-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 5JKviImsOvM
Name #4A;5,8,13,16-TETRAMETHYL-2,19-DIOXO-3,7,14,18,26,29-HEXAOXAPENTACYCLO-[18.4.2-(5,8).2-(9,12).2-(13,16).0-(1,20)]-TRIACONTA-1(20),9,11,21,23,27-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)21-7-5-6-8-22(21)24(30)32-14-26(2)17-35-28(4,36-18-26)20-11-9-19(10-12-20)27(3,33-15-25)34-16-25/h5-12H,13-18H2,1-4H3/t25-,26-,27+,28+
InChIKey NAZRTKRWPLXSPS-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 UWVN21628