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1,7-Di-O-tert-butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-4-O-methanesulfonyl-D-glycero-D-talo-heptitol
SpectraBase Compound ID 8axP1CqFmk7
InChI InChI=1S/C46H62O9SSi2/c1-43(2,3)57(34-24-16-12-17-25-34,35-26-18-13-19-27-35)49-32-38-40(53-45(7,8)51-38)42(55-56(11,47)48)41-39(52-46(9,10)54-41)33-50-58(44(4,5)6,36-28-20-14-21-29-36)37-30-22-15-23-31-37/h12-31,38-42H,32-33H2,1-11H3
InChIKey AQURSGJEGYFIBH-UHFFFAOYSA-N
Mol Weight 847.2 g/mol
Molecular Formula C46H62O9SSi2
Exact Mass 846.365308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrfzZ8GleC4
Name 1,7-Di-O-tert-butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-4-O-methanesulfonyl-D-glycero-D-talo-heptitol
Comments VARIAN GEMINI (50 MHZ) SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C46H62O9SSi2
InChI InChI=1S/C46H62O9SSi2/c1-43(2,3)57(34-24-16-12-17-25-34,35-26-18-13-19-27-35)49-32-38-40(53-45(7,8)51-38)42(55-56(11,47)48)41-39(52-46(9,10)54-41)33-50-58(44(4,5)6,36-28-20-14-21-29-36)37-30-22-15-23-31-37/h12-31,38-42H,32-33H2,1-11H3
InChIKey AQURSGJEGYFIBH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.J. Fairbanks, G.W. Fleet, A.H.Jones, Tetrahedron 47, 131 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3