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1,6-Anhydro-4-O-tribenzylsilyl-2,3-dideoxy-b-d-erythro-hex-2-enopyranose

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1,6-Anhydro-4-O-tribenzylsilyl-2,3-dideoxy-b-d-erythro-hex-2-enopyranose
SpectraBase Compound ID Gjuf2dw90Si
InChI InChI=1S/C27H28O3Si/c1-4-10-22(11-5-1)19-31(20-23-12-6-2-7-13-23,21-24-14-8-3-9-15-24)30-25-16-17-27-28-18-26(25)29-27/h1-17,25-27H,18-21H2/t25-,26+,27+/m0/s1
InChIKey GKPQMYGBUCHSJU-OYUWMTPXSA-N
Mol Weight 428.6 g/mol
Molecular Formula C27H28O3Si
Exact Mass 428.180771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIdMQX6jCw1
Name 1,6-Anhydro-4-O-tribenzylsilyl-2,3-dideoxy-b-d-erythro-hex-2-enopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H28O3Si
InChI InChI=1S/C27H28O3Si/c1-4-10-22(11-5-1)19-31(20-23-12-6-2-7-13-23,21-24-14-8-3-9-15-24)30-25-16-17-27-28-18-26(25)29-27/h1-17,25-27H,18-21H2/t25-,26+,27+/m0/s1
InChIKey GKPQMYGBUCHSJU-OYUWMTPXSA-N
Instrument Name Bruker AM-500
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3