John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C2ukj0j9rsH SpectraBase Spectrum ID=wak8nAp399

(accessed ).
#49;(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL)-(1<->1)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID C2ukj0j9rsH
InChI InChI=1S/C58H58Cl6N2O11/c59-57(60,61)55(67)65-47-51(73-35-43-27-15-5-16-28-43)49(71-33-41-23-11-3-12-24-41)45(37-69-31-39-19-7-1-8-20-39)75-53(47)77-54-48(66-56(68)58(62,63)64)52(74-36-44-29-17-6-18-30-44)50(72-34-42-25-13-4-14-26-42)46(76-54)38-70-32-40-21-9-2-10-22-40/h1-30,45-54H,31-38H2,(H,65,67)(H,66,68)/t45-,46-,47-,48-,49+,50+,51-,52-,53+,54+/m0/s1
InChIKey QRMQSNNSPFSAGH-NHCKGUPBSA-N
Mol Weight 1171.8 g/mol
Molecular Formula C58H58Cl6N2O11
Exact Mass 1168.217178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wak8nAp399
Name #49;(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL)-(1<->1)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H58Cl6N2O11
InChI InChI=1S/C58H58Cl6N2O11/c59-57(60,61)55(67)65-47-51(73-35-43-27-15-5-16-28-43)49(71-33-41-23-11-3-12-24-41)45(37-69-31-39-19-7-1-8-20-39)75-53(47)77-54-48(66-56(68)58(62,63)64)52(74-36-44-29-17-6-18-30-44)50(72-34-42-25-13-4-14-26-42)46(76-54)38-70-32-40-21-9-2-10-22-40/h1-30,45-54H,31-38H2,(H,65,67)(H,66,68)/t45-,46-,47-,48-,49+,50+,51-,52-,53+,54+/m0/s1
InChIKey QRMQSNNSPFSAGH-NHCKGUPBSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 1171.823 g/mol
Solvent CDCl3
Source File Reference UWBT19015
SpectraBase Batch ID jloaVnlio6