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7-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
SpectraBase Compound ID 5eHjtvmK4sC
InChI InChI=1S/C26H34O7Si/c1-25(2,3)34(17-12-8-6-9-13-17,18-14-10-7-11-15-18)30-16-19(27)20(28)21-22-23(24(29)31-21)33-26(4,5)32-22/h6-15,19-23,27-28H,16H2,1-5H3
InChIKey JGJAJUSRPBJZHD-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C26H34O7Si
Exact Mass 486.20738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9gQvBpxQyvm
Name 7-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
Comments GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O7Si
InChI InChI=1S/C26H34O7Si/c1-25(2,3)34(17-12-8-6-9-13-17,18-14-10-7-11-15-18)30-16-19(27)20(28)21-22-23(24(29)31-21)33-26(4,5)32-22/h6-15,19-23,27-28H,16H2,1-5H3
InChIKey JGJAJUSRPBJZHD-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