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2,7-Di-O-tert-butyldimethylsilyl-3,4-O-isopropylidene-D-glycero-L-talo-heptono-1,5-lactone
SpectraBase Compound ID BjTqJDnDp0C
InChI InChI=1S/C22H44O7Si2/c1-20(2,3)30(9,10)25-13-14(23)15-16-17(28-22(7,8)27-16)18(19(24)26-15)29-31(11,12)21(4,5)6/h14-18,23H,13H2,1-12H3
InChIKey KHHQVTLTMLEDPO-UHFFFAOYSA-N
Mol Weight 476.8 g/mol
Molecular Formula C22H44O7Si2
Exact Mass 476.262557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83L841uSvEV
Name 2,7-Di-O-tert-butyldimethylsilyl-3,4-O-isopropylidene-D-glycero-L-talo-heptono-1,5-lactone
Comments GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H44O7Si2
InChI InChI=1S/C22H44O7Si2/c1-20(2,3)30(9,10)25-13-14(23)15-16-17(28-22(7,8)27-16)18(19(24)26-15)29-31(11,12)21(4,5)6/h14-18,23H,13H2,1-12H3
InChIKey KHHQVTLTMLEDPO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Beacham, I. Bruce, S.Choi, Tetrahedron: Asymmetry 2, 883 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3