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3,4-DI-O-ACETYL-2-O-TRIMETHYLSILYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID Lof9hpdfRnY
InChI InChI=1S/C13H22O7Si/c1-7(14)17-10-9-6-16-13(19-9)12(20-21(3,4)5)11(10)18-8(2)15/h9-13H,6H2,1-5H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey SWODTOZJKIUEGJ-UJPOAAIJSA-N
Mol Weight 318.4 g/mol
Molecular Formula C13H22O7Si
Exact Mass 318.11348 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCVFwsYmocm
Name 3,4-DI-O-ACETYL-2-O-TRIMETHYLSILYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
Comments C=0.2-0.4M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O7Si
InChI InChI=1S/C13H22O7Si/c1-7(14)17-10-9-6-16-13(19-9)12(20-21(3,4)5)11(10)18-8(2)15/h9-13H,6H2,1-5H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey SWODTOZJKIUEGJ-UJPOAAIJSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, S.KUCAR, J.ZELENY, V.CHVALOVSKY (1985) Coll.Czech.Chem.Comm.: v.50,N5, 1176-1183.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d