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1-O-,3-O-,4-C-Trimethyl-6-O-triphenylmethyl-A-D-glucopyranoside
SpectraBase Compound ID AHUebBGdlJF
InChI InChI=1S/C28H32O6/c1-27(30)23(34-26(32-3)24(29)25(27)31-2)19-33-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-26,29-30H,19H2,1-3H3
InChIKey BDSKZDKCWKJXMS-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O6
Exact Mass 464.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CDlY9MG3LMc
Name 1-O-,3-O-,4-C-Trimethyl-6-O-triphenylmethyl-A-D-galactopyranoside
CAS Registry Number 51016-12-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O6
InChI InChI=1S/C28H32O6/c1-27(30)23(34-26(32-3)24(29)25(27)31-2)19-33-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-26,29-30H,19H2,1-3H3
InChIKey BDSKZDKCWKJXMS-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Miljkovic, M. Gligorijevic, R.G. Pitcher, J. Org. Chem. 39, 3847 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3