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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
SpectraBase Compound ID 62QKB8jJRwI
InChI InChI=1S/2C21H26N2O12S/c2*1-11(24)31-10-16-18(32-12(2)25)19(33-13(3)26)17(20(35-16)34-14(4)27)22-21(28)23-36(29,30)15-8-6-5-7-9-15/h2*5-9,16-20H,10H2,1-4H3,(H2,22,23,28)/t2*16-,17-,18-,19-,20-/m11/s1
InChIKey HVQUHCAFLBHJGF-VMKVBEDGSA-N
Mol Weight 1061.0 g/mol
Molecular Formula C42H52N4O24S2
Exact Mass 1060.241291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2K3TXR2ggb2
Name 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H52N4O24S2
InChI InChI=1S/2C21H26N2O12S/c2*1-11(24)31-10-16-18(32-12(2)25)19(33-13(3)26)17(20(35-16)34-14(4)27)22-21(28)23-36(29,30)15-8-6-5-7-9-15/h2*5-9,16-20H,10H2,1-4H3,(H2,22,23,28)/t2*16-,17-,18-,19-,20-/m11/s1
InChIKey HVQUHCAFLBHJGF-VMKVBEDGSA-N
Literature Reference Author G.A.R.Y.SUAIFAN,M.B.SHEHADEH,R.M.DARWISH,H.AL-IJEL,V.ABBATE
Literature Reference Citation MOLECULES,20,20063(2015)
Literature Reference DOI 10.3390/molecules201119676
Molecular Weight 1061.007 g/mol
Solvent DMSO-D6
Source File Reference UWPA6039