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4-O-(2-ACETAMIDO-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID DXGxZeOg69Y
InChI InChI=1S/C28H38N2O9/c1-17(32)29-23-26(36)25(35)22(16-37-15-19-10-6-3-7-11-19)38-28(23)39-27-20(14-31)30(13-21(33)24(27)34)12-18-8-4-2-5-9-18/h2-11,20-28,31,33-36H,12-16H2,1H3,(H,29,32)/t20-,21+,22-,23+,24-,25+,26-,27-,28+/m1/s1
InChIKey YHKPEYIIJHHJBS-OMVHRLQQSA-N
Mol Weight 546.6 g/mol
Molecular Formula C28H38N2O9
Exact Mass 546.257731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EtrHCWmcDF5
Name 4-O-(2-ACETAMIDO-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38N2O9
InChI InChI=1S/C28H38N2O9/c1-17(32)29-23-26(36)25(35)22(16-37-15-19-10-6-3-7-11-19)38-28(23)39-27-20(14-31)30(13-21(33)24(27)34)12-18-8-4-2-5-9-18/h2-11,20-28,31,33-36H,12-16H2,1H3,(H,29,32)/t20-,21+,22-,23+,24-,25+,26-,27-,28+/m1/s1
InChIKey YHKPEYIIJHHJBS-OMVHRLQQSA-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 546.618 g/mol
Solvent CD3CN
Source File Reference UWLU85427