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4-O-(2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 8LrlhBGpJts
InChI InChI=1S/C35H44N2O9/c1-23(39)36-30-34(44-21-26-15-9-4-10-16-26)32(42)29(22-43-20-25-13-7-3-8-14-25)45-35(30)46-33-27(19-38)37(18-28(40)31(33)41)17-24-11-5-2-6-12-24/h2-16,27-35,38,40-42H,17-22H2,1H3,(H,36,39)/t27-,28+,29-,30+,31-,32-,33-,34-,35+/m1/s1
InChIKey JYKNEUOSCHQXLG-PFRIACEGSA-N
Mol Weight 636.7 g/mol
Molecular Formula C35H44N2O9
Exact Mass 636.304681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cFRPtVOXXW
Name 4-O-(2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H44N2O9
InChI InChI=1S/C35H44N2O9/c1-23(39)36-30-34(44-21-26-15-9-4-10-16-26)32(42)29(22-43-20-25-13-7-3-8-14-25)45-35(30)46-33-27(19-38)37(18-28(40)31(33)41)17-24-11-5-2-6-12-24/h2-16,27-35,38,40-42H,17-22H2,1H3,(H,36,39)/t27-,28+,29-,30+,31-,32-,33-,34-,35+/m1/s1
InChIKey JYKNEUOSCHQXLG-PFRIACEGSA-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 636.742 g/mol
Solvent CD3CN
Source File Reference UWLU85428