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Methyl 2,3,4-tris(O-[4-bromo-benzoyl]).beta.-L-arabinopyranoside

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Methyl 2,3,4-tris(O-[4-bromo-benzoyl]).beta.-L-arabinopyranoside
SpectraBase Compound ID F3uljU6oBmV
InChI InChI=1S/C27H21Br3O8/c1-34-27-23(38-26(33)17-6-12-20(30)13-7-17)22(37-25(32)16-4-10-19(29)11-5-16)21(14-35-27)36-24(31)15-2-8-18(28)9-3-15/h2-13,21-23,27H,14H2,1H3/t21-,22-,23+,27+/m0/s1
InChIKey SSUIHJQSMQLULZ-OJXRJRMYSA-N
Mol Weight 713.17 g/mol
Molecular Formula C27H21Br3O8
Exact Mass 709.878657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jWuRkozgxV
Name Methyl 2,3,4-tris(O-[4-bromo-benzoyl]).beta.-L-arabinopyranoside
CAS Registry Number 78950-12-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H21Br3O8
InChI InChI=1S/C27H21Br3O8/c1-34-27-23(38-26(33)17-6-12-20(30)13-7-17)22(37-25(32)16-4-10-19(29)11-5-16)21(14-35-27)36-24(31)15-2-8-18(28)9-3-15/h2-13,21-23,27H,14H2,1H3/t21-,22-,23+,27+/m0/s1
InChIKey SSUIHJQSMQLULZ-OJXRJRMYSA-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