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ALPHA-1,5-ANHYDRO-1-C-(TRIMETHYLSILYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID 5P75hz61Bj0
InChI InChI=1S/C39H44O5Si/c1-45(2,3)25-24-35-37(41-27-32-18-10-5-11-19-32)39(43-29-34-22-14-7-15-23-34)38(42-28-33-20-12-6-13-21-33)36(44-35)30-40-26-31-16-8-4-9-17-31/h4-23,35-39H,26-30H2,1-3H3/t35-,36-,37+,38-,39-/m0/s1
InChIKey XOXSQZSZQDXZOO-XKWAVOGESA-N
Mol Weight 620.9 g/mol
Molecular Formula C39H44O5Si
Exact Mass 620.295801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lWoPYlQIaQ
Name ALPHA-1,5-ANHYDRO-1-C-(TRIMETHYLSILYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H44O5Si
InChI InChI=1S/C39H44O5Si/c1-45(2,3)25-24-35-37(41-27-32-18-10-5-11-19-32)39(43-29-34-22-14-7-15-23-34)38(42-28-33-20-12-6-13-21-33)36(44-35)30-40-26-31-16-8-4-9-17-31/h4-23,35-39H,26-30H2,1-3H3/t35-,36-,37+,38-,39-/m0/s1
InChIKey XOXSQZSZQDXZOO-XKWAVOGESA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d