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Benzyl 4-O-benzyl-2,6-di-O-methyl.alpha.-D-glucopyranoside

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Benzyl 4-O-benzyl-2,6-di-O-methyl.alpha.-D-glucopyranoside
SpectraBase Compound ID G2Csp6kgHPW
InChI InChI=1S/C22H28O6/c1-24-15-18-20(26-13-16-9-5-3-6-10-16)19(23)21(25-2)22(28-18)27-14-17-11-7-4-8-12-17/h3-12,18-23H,13-15H2,1-2H3/t18-,19+,20-,21-,22+/m1/s1
InChIKey DXPVUJCKPWENIV-YHINDDMVSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQFkZ3C6zKt
Name Benzyl 4-O-benzyl-2,6-di-O-methyl.alpha.-D-glucopyranoside
CAS Registry Number 74511-42-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-24-15-18-20(26-13-16-9-5-3-6-10-16)19(23)21(25-2)22(28-18)27-14-17-11-7-4-8-12-17/h3-12,18-23H,13-15H2,1-2H3/t18-,19+,20-,21-,22+/m1/s1
InChIKey DXPVUJCKPWENIV-YHINDDMVSA-N
Instrument Name Varian XL-100
Literature Reference J. Szejtli, A. Liptak, I. Jodal, A. Neszmelyi, Starch 32, 165 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3