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N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-METHYL-PIPERAZINE)-4-CARBOXIMIDAMIDE
SpectraBase Compound ID 91XIgLV2gwp
InChI InChI=1S/C34H50N4O18/c1-16(39)47-14-24-26(49-18(3)41)28(51-20(5)43)30(53-22(7)45)32(55-24)35-34(38-12-10-37(9)11-13-38)36-33-31(54-23(8)46)29(52-21(6)44)27(50-19(4)42)25(56-33)15-48-17(2)40/h24-33H,10-15H2,1-9H3,(H,35,36)/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey KMRUTUUWEAKGIN-RCQOQWBPSA-N
Mol Weight 802.8 g/mol
Molecular Formula C34H50N4O18
Exact Mass 802.312011 g/mol
Enantiomer InChIKey KMRUTUUWEAKGIN-GHZJMVGRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
NMR studies of the conformational behaviour and tautomerism of bis- and tris-saccharidoguanidines Magnetic Resonance in Chemistry 2001

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