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Methyl 2,6-di-O-benzyl-3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside

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Methyl 2,6-di-O-benzyl-3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
SpectraBase Compound ID 4e8aYjlonma
InChI InChI=1S/C35H32Br2O8/c1-40-35-32(42-21-24-10-6-3-7-11-24)31(45-34(39)26-14-18-28(37)19-15-26)30(44-33(38)25-12-16-27(36)17-13-25)29(43-35)22-41-20-23-8-4-2-5-9-23/h2-19,29-32,35H,20-22H2,1H3/t29-,30+,31+,32-,35+/m1/s1
InChIKey DEGLBZHJQDEYGI-PHWDOZAFSA-N
Mol Weight 740.4 g/mol
Molecular Formula C35H32Br2O8
Exact Mass 738.046394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhNOCy0o2Ma
Name Methyl 2,6-di-O-benzyl-3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
CAS Registry Number 53008-63-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H32Br2O8
InChI InChI=1S/C35H32Br2O8/c1-40-35-32(42-21-24-10-6-3-7-11-24)31(45-34(39)26-14-18-28(37)19-15-26)30(44-33(38)25-12-16-27(36)17-13-25)29(43-35)22-41-20-23-8-4-2-5-9-23/h2-19,29-32,35H,20-22H2,1H3/t29-,30+,31+,32-,35+/m1/s1
InChIKey DEGLBZHJQDEYGI-PHWDOZAFSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3