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1,2,3-Tri-O-methyl-4-C-methyl-6-O-triphenylmethyl-A-D-galactopyranoside
SpectraBase Compound ID 7GwoHlZbk4v
InChI InChI=1S/C29H34O6/c1-28(30)24(35-27(33-4)25(31-2)26(28)32-3)20-34-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3
InChIKey USIFSCFHRCSQOV-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H34O6
Exact Mass 478.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3PY773O1nWa
Name 1,2,3-Tri-O-methyl-4-C-methyl-6-O-triphenylmethyl-B-D-galactopyranoside
CAS Registry Number 51016-22-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H34O6
InChI InChI=1S/C29H34O6/c1-28(30)24(35-27(33-4)25(31-2)26(28)32-3)20-34-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3
InChIKey USIFSCFHRCSQOV-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