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4-O-(2-ACETAMIDO-4-O-ACETYL-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-N-BENZYL-2,3,6-TRI-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 9eWfsNX6Ka
InChI InChI=1S/C43H52N2O13/c1-27(46)44-38-42(53-24-34-19-13-8-14-20-34)41(56-31(5)50)37(26-51-23-33-17-11-7-12-18-33)57-43(38)58-39-35(25-52-28(2)47)45(21-32-15-9-6-10-16-32)22-36(54-29(3)48)40(39)55-30(4)49/h6-20,35-43H,21-26H2,1-5H3,(H,44,46)/t35-,36+,37-,38+,39-,40-,41-,42-,43+/m0/s1
InChIKey BGEUIGJQBOTVJD-GQPCGMADSA-N
Mol Weight 804.9 g/mol
Molecular Formula C43H52N2O13
Exact Mass 804.34694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GV0Jtf20bh
Name 4-O-(2-ACETAMIDO-4-O-ACETYL-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-N-BENZYL-2,3,6-TRI-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H52N2O13
InChI InChI=1S/C43H52N2O13/c1-27(46)44-38-42(53-24-34-19-13-8-14-20-34)41(56-31(5)50)37(26-51-23-33-17-11-7-12-18-33)57-43(38)58-39-35(25-52-28(2)47)45(21-32-15-9-6-10-16-32)22-36(54-29(3)48)40(39)55-30(4)49/h6-20,35-43H,21-26H2,1-5H3,(H,44,46)/t35-,36+,37-,38+,39-,40-,41-,42-,43+/m0/s1
InChIKey BGEUIGJQBOTVJD-GQPCGMADSA-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 804.891 g/mol
Solvent CD3CN
Source File Reference UWLU85424