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1-DEOXY-1-C-(TRIMETHYLSILYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 1ZXFgLijw4B
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-/m1/s1
InChIKey XOXSQZSZQDXZOO-GFRPZHATSA-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 3C1jr2c619a
Name 1-DEOXY-1-C-(TRIMETHYLSILYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Comments ,îþÞ
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-/m1/s1
InChIKey XOXSQZSZQDXZOO-GFRPZHATSA-N
Instrument Name Bruker AM-300
Literature Reference L.M.KHALILOV, A.YU.SPIVAK, E.V.VASIL'EVA, A.A.FATYKHOV, N.A.PROKHOROVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N3, 368-373.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d