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2-O-tert-Butyldimethylsilyl-3,4:6,7-di-O-isopropylidene-D-glycero-L-talo-heptono-1,5-lactone
SpectraBase Compound ID Cij0ahgru0j
InChI InChI=1S/C19H34O7Si/c1-17(2,3)27(8,9)26-15-14-13(24-19(6,7)25-14)12(22-16(15)20)11-10-21-18(4,5)23-11/h11-15H,10H2,1-9H3
InChIKey SHKLGMZNEPELBA-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C19H34O7Si
Exact Mass 402.20738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jkLS0dTIeh
Name 2-O-tert-Butyldimethylsilyl-3,4:6,7-di-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 C19H34O7Si
InChI InChI=1S/C19H34O7Si/c1-17(2,3)27(8,9)26-15-14-13(24-19(6,7)25-14)12(22-16(15)20)11-10-21-18(4,5)23-11/h11-15H,10H2,1-9H3
InChIKey SHKLGMZNEPELBA-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