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1,7-Di-O-tert-butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol

View entire compound with spectra: 1 NMR

1,7-Di-O-tert-butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
SpectraBase Compound ID 1JulKbMJUEp
InChI InChI=1S/C45H60O7Si2/c1-42(2,3)53(33-23-15-11-16-24-33,34-25-17-12-18-26-34)47-31-37-40(51-44(7,8)49-37)39(46)41-38(50-45(9,10)52-41)32-48-54(43(4,5)6,35-27-19-13-20-28-35)36-29-21-14-22-30-36/h11-30,37-41,46H,31-32H2,1-10H3
InChIKey NPHQXJGPOJPPHU-UHFFFAOYSA-N
Mol Weight 769.1 g/mol
Molecular Formula C45H60O7Si2
Exact Mass 768.387757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FC3Es2tRy1M
Name 1,7-Di-O-tert-butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
Comments VARIAN GEMINI (50 MHZ) SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C45H60O7Si2
InChI InChI=1S/C45H60O7Si2/c1-42(2,3)53(33-23-15-11-16-24-33,34-25-17-12-18-26-34)47-31-37-40(51-44(7,8)49-37)39(46)41-38(50-45(9,10)52-41)32-48-54(43(4,5)6,35-27-19-13-20-28-35)36-29-21-14-22-30-36/h11-30,37-41,46H,31-32H2,1-10H3
InChIKey NPHQXJGPOJPPHU-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