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2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-glycero-L-talo-heptono-1,5-lactone
SpectraBase Compound ID 9u7d0pKpCLV
InChI InChI=1S/C16H30O7Si/c1-15(2,3)24(6,7)23-13-12-11(21-16(4,5)22-12)10(9(18)8-17)20-14(13)19/h9-13,17-18H,8H2,1-7H3
InChIKey DESSWSVODAAQEK-UHFFFAOYSA-N
Mol Weight 362.49 g/mol
Molecular Formula C16H30O7Si
Exact Mass 362.17608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8olwohqtWE
Name 2-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 C16H30O7Si
InChI InChI=1S/C16H30O7Si/c1-15(2,3)24(6,7)23-13-12-11(21-16(4,5)22-12)10(9(18)8-17)20-14(13)19/h9-13,17-18H,8H2,1-7H3
InChIKey DESSWSVODAAQEK-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