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#25;3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3Z74P8ixX8z
InChI InChI=1S/C47H50N2O14/c1-25-26(2)42(52)48(41(25)51)35-39(57-22-31-17-11-7-12-18-31)37(33(60-45(35)55)23-56-21-30-15-9-6-10-16-30)63-47-36(49-43(53)27(3)28(4)44(49)54)40(59-29(5)50)38-34(61-47)24-58-46(62-38)32-19-13-8-14-20-32/h6-20,33-40,45-47,55H,21-24H2,1-5H3/t33-,34-,35-,36-,37-,38-,39-,40-,45-,46?,47+/m0/s1
InChIKey UNYJLXYUYAXFAM-JSASUONLSA-N
Mol Weight 866.9 g/mol
Molecular Formula C47H50N2O14
Exact Mass 866.326204 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7JhD1PcpFJ
Name #25;3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H50N2O14
InChI InChI=1S/C47H50N2O14/c1-25-26(2)42(52)48(41(25)51)35-39(57-22-31-17-11-7-12-18-31)37(33(60-45(35)55)23-56-21-30-15-9-6-10-16-30)63-47-36(49-43(53)27(3)28(4)44(49)54)40(59-29(5)50)38-34(61-47)24-58-46(62-38)32-19-13-8-14-20-32/h6-20,33-40,45-47,55H,21-24H2,1-5H3/t33-,34-,35-,36-,37-,38-,39-,40-,45-,46?,47+/m0/s1
InChIKey UNYJLXYUYAXFAM-JSASUONLSA-N
Literature Reference Author D.HESEK,M.LEE,K.I.MORIO,S.MOBASHERY
Literature Reference Citation J.ORG.CHEM.,69,2137(2004)
Literature Reference DOI 10.1021/jo035583k
Molecular Weight 866.919 g/mol
Solvent CDCl3
Source File Reference UWVN21957