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4R,8R,9R,10R-2,2',6,6'-Tetramethyl-4,8-bis(4-tolylsulfonyloxymethyl)-1,3,5,7-tetraoxadecalin

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4R,8R,9R,10R-2,2',6,6'-Tetramethyl-4,8-bis(4-tolylsulfonyloxymethyl)-1,3,5,7-tetraoxadecalin
SpectraBase Compound ID 1lQIOvrVo6X
InChI InChI=1S/C26H34O10S2/c1-17-7-11-19(12-8-17)37(27,28)31-15-21-23-24(36-25(3,4)33-21)22(34-26(5,6)35-23)16-32-38(29,30)20-13-9-18(2)10-14-20/h7-14,21-24H,15-16H2,1-6H3
InChIKey XSMWSAVESVRFGX-UHFFFAOYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C26H34O10S2
Exact Mass 570.15934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIqXBtHzQwS
Name 4S,8R,9R,10S-2,2',6,6'-Tetramethyl-4,8-bis(4-tolylsulfonyloxymethyl)-1,3,5,7-tetraoxadecalin
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O10S2
InChI InChI=1S/C26H34O10S2/c1-17-7-11-19(12-8-17)37(27,28)31-15-21-23-24(36-25(3,4)33-21)22(34-26(5,6)35-23)16-32-38(29,30)20-13-9-18(2)10-14-20/h7-14,21-24H,15-16H2,1-6H3
InChIKey XSMWSAVESVRFGX-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