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

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Methyl 2,3,6-tris(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
SpectraBase Compound ID 44XvrEFkFNi
InChI InChI=1S/C28H23Br3O9/c1-36-28-24(40-27(35)17-6-12-20(31)13-7-17)23(39-26(34)16-4-10-19(30)11-5-16)22(32)21(38-28)14-37-25(33)15-2-8-18(29)9-3-15/h2-13,21-24,28,32H,14H2,1H3/t21-,22+,23+,24-,28+/m1/s1
InChIKey RGRHJRDCKYAJIY-SUWSLWCISA-N
Mol Weight 743.19 g/mol
Molecular Formula C28H23Br3O9
Exact Mass 739.889221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EU3q4C3ytyo
Name Methyl 2,3,6-tris(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
CAS Registry Number 78950-18-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H23Br3O9
InChI InChI=1S/C28H23Br3O9/c1-36-28-24(40-27(35)17-6-12-20(31)13-7-17)23(39-26(34)16-4-10-19(30)11-5-16)22(32)21(38-28)14-37-25(33)15-2-8-18(29)9-3-15/h2-13,21-24,28,32H,14H2,1H3/t21-,22+,23+,24-,28+/m1/s1
InChIKey RGRHJRDCKYAJIY-SUWSLWCISA-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