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N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-GUANIDINIUM-CHLORIDE
SpectraBase Compound ID 9jWLdtJYrEH
InChI InChI=1S/C29H41N3O18.ClH/c1-11(33)41-9-19-21(43-13(3)35)23(45-15(5)37)25(47-17(7)39)27(49-19)31-29(30)32-28-26(48-18(8)40)24(46-16(6)38)22(44-14(4)36)20(50-28)10-42-12(2)34;/h19-28H,9-10H2,1-8H3,(H3,30,31,32);1H/t19-,20+,21-,22+,23+,24-,25-,26+,27-,28+;
InChIKey LHXGLNQKJYBCEL-MYSBKNSNSA-N
Mol Weight 756.1 g/mol
Molecular Formula C29H42ClN3O18
Exact Mass 755.215189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvkvPdw72DB
Name N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-GUANIDINIUM-CHLORIDE
Compound Number 5-H(+)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42ClN3O18
InChI InChI=1S/C29H41N3O18.ClH/c1-11(33)41-9-19-21(43-13(3)35)23(45-15(5)37)25(47-17(7)39)27(49-19)31-29(30)32-28-26(48-18(8)40)24(46-16(6)38)22(44-14(4)36)20(50-28)10-42-12(2)34;/h19-28H,9-10H2,1-8H3,(H3,30,31,32);1H/t19-,20+,21-,22+,23+,24-,25-,26+,27-,28+;
InChIKey LHXGLNQKJYBCEL-MYSBKNSNSA-N
Literature Reference Author G.TOTH,T.GATI,I.PINTER,J.KOVACS,R.HAESSNER
Literature Reference Citation MAGN.RES.CHEM.,39,283(2001)
Literature Reference DOI 10.1002/mrc.835
Molecular Weight 756.115 g/mol
Solvent DMSO-D6
Source File Reference UWSI24907