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

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Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
SpectraBase Compound ID JC2KIf4IzsX
InChI InChI=1S/C35H26Br4O10/c1-44-35-30(49-34(43)22-8-16-26(39)17-9-22)29(48-33(42)21-6-14-25(38)15-7-21)28(47-32(41)20-4-12-24(37)13-5-20)27(46-35)18-45-31(40)19-2-10-23(36)11-3-19/h2-17,27-30,35H,18H2,1H3/t27-,28+,29+,30-,35+/m1/s1
InChIKey JYESNPYPYZSTLC-UQPXDNIZSA-N
Mol Weight 926.2 g/mol
Molecular Formula C35H26Br4O10
Exact Mass 921.825949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w5iw84xt3N
Name Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
CAS Registry Number 78950-23-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H26Br4O10
InChI InChI=1S/C35H26Br4O10/c1-44-35-30(49-34(43)22-8-16-26(39)17-9-22)29(48-33(42)21-6-14-25(38)15-7-21)28(47-32(41)20-4-12-24(37)13-5-20)27(46-35)18-45-31(40)19-2-10-23(36)11-3-19/h2-17,27-30,35H,18H2,1H3/t27-,28+,29+,30-,35+/m1/s1
InChIKey JYESNPYPYZSTLC-UQPXDNIZSA-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