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4R,8R,9R,10R-2,2',6,6'-Tetramethyl-4,8-bis(benzoyloxymethyl)-1,3,5,7-tetraoxadecalin
SpectraBase Compound ID DWrwq4O0V4E
InChI InChI=1S/C26H30O8/c1-25(2)31-19(15-29-23(27)17-11-7-5-8-12-17)22-21(33-25)20(32-26(3,4)34-22)16-30-24(28)18-13-9-6-10-14-18/h5-14,19-22H,15-16H2,1-4H3
InChIKey PWKKEYVAXQCXKT-UHFFFAOYSA-N
Mol Weight 470.52 g/mol
Molecular Formula C26H30O8
Exact Mass 470.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXknGPlqH4i
Name 4R,8R,9R,10R-2,2',6,6'-Tetramethyl-4,8-bis(benzoyloxymethyl)-1,3,5,7-tetraoxadecalin
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Formula C26H30O8
InChI InChI=1S/C26H30O8/c1-25(2)31-19(15-29-23(27)17-11-7-5-8-12-17)22-21(33-25)20(32-26(3,4)34-22)16-30-24(28)18-13-9-6-10-14-18/h5-14,19-22H,15-16H2,1-4H3
InChIKey PWKKEYVAXQCXKT-UHFFFAOYSA-N
Literature Reference J.M. Brown, F.M. Dayrit, D.Sinou, J. Chem. Soc. Perkin II 91 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3