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LJMMOGLNICHJBZ-WTJOGHBQSA-N
SpectraBase Compound ID BRoRb1CUP5C
InChI InChI=1S/2C18H31NO11/c2*1-8(21)19-11-16-15(9(6-20)28-17(11)25-2)30-18-14(24)13(23)12(22)10(29-18)7-26-4-3-5-27-16/h2*9-18,20,22-24H,3-7H2,1-2H3,(H,19,21)/t2*9-,10+,11-,12-,13-,14+,15-,16-,17-,18+/m00/s1
InChIKey LJMMOGLNICHJBZ-WTJOGHBQSA-N
Mol Weight 874.88 g/mol
Molecular Formula C36H62N2O22
Exact Mass 874.379422 g/mol
Enantiomer InChIKey LJMMOGLNICHJBZ-TULVSRBPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
A Tethered Disaccharide Trapped As Its anti Conformer Calibrates the Karplus Relationship for 3JC,H Coupling Constants Journal of the American Chemical Society 2001

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