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4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 2qnzxxLwMIO
InChI InChI=1S/C40H46N4O8/c41-43-42-35-39(50-26-31-19-11-4-12-20-31)38(49-25-30-17-9-3-10-18-30)34(27-48-24-29-15-7-2-8-16-29)51-40(35)52-37-32(23-45)44(22-33(46)36(37)47)21-28-13-5-1-6-14-28/h1-20,32-40,45-47H,21-27H2/t32-,33+,34-,35-,36-,37-,38+,39-,40+/m0/s1
InChIKey FODMHCZOBFPVJJ-OPXWXIOSSA-N
Mol Weight 710.8 g/mol
Molecular Formula C40H46N4O8
Exact Mass 710.331564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMebs2MV8fN
Name 4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46N4O8
InChI InChI=1S/C40H46N4O8/c41-43-42-35-39(50-26-31-19-11-4-12-20-31)38(49-25-30-17-9-3-10-18-30)34(27-48-24-29-15-7-2-8-16-29)51-40(35)52-37-32(23-45)44(22-33(46)36(37)47)21-28-13-5-1-6-14-28/h1-20,32-40,45-47H,21-27H2/t32-,33+,34-,35-,36-,37-,38+,39-,40+/m0/s1
InChIKey FODMHCZOBFPVJJ-OPXWXIOSSA-N
Literature Reference Author L.GUAZZELLO,G.CATELANI,F.DANDREA,T.GRAGNANI,A.GRISELI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6527(2014)
Literature Reference DOI 10.1002/ejoc.201402555
Molecular Weight 710.827 g/mol
Solvent CD3CN
Source File Reference UWLU85425