John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Et0SwNIatWT SpectraBase Spectrum ID=1JNBSj6qHI

(accessed ).
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID Et0SwNIatWT
InChI InChI=1S/C38H47NO16/c1-21(40)39-31-34(50-24(4)43)32(29(19-46-17-27-13-9-7-10-14-27)53-37(31)48-18-28-15-11-8-12-16-28)55-38-36(52-26(6)45)35(51-25(5)44)33(49-23(3)42)30(54-38)20-47-22(2)41/h7-16,29-38H,17-20H2,1-6H3,(H,39,40)/t29-,30-,31-,32-,33-,34-,35+,36-,37+,38+/m1/s1
InChIKey XHBGVBZJIRKRDD-TYJMBCDXSA-N
Mol Weight 773.8 g/mol
Molecular Formula C38H47NO16
Exact Mass 773.289485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JNBSj6qHI
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
Compound Number 30
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H47NO16
InChI InChI=1S/C38H47NO16/c1-21(40)39-31-34(50-24(4)43)32(29(19-46-17-27-13-9-7-10-14-27)53-37(31)48-18-28-15-11-8-12-16-28)55-38-36(52-26(6)45)35(51-25(5)44)33(49-23(3)42)30(54-38)20-47-22(2)41/h7-16,29-38H,17-20H2,1-6H3,(H,39,40)/t29-,30-,31-,32-,33-,34-,35+,36-,37+,38+/m1/s1
InChIKey XHBGVBZJIRKRDD-TYJMBCDXSA-N
Literature Reference Author V.W.F.TAI,B.IMPERIALI
Literature Reference Citation J.ORG.CHEM.,66,6217(2001)
Literature Reference DOI 10.1021/jo0100345
Molecular Weight 773.788 g/mol
Solvent CDCl3
Source File Reference UWVN24542
SpectraBase Batch ID 3uzTdzHCy9S