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PHENYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID CnapxTcrc1T
InChI InChI=1S/C35H34Cl3NO5S/c36-35(37,38)34(40)39-30-32(43-23-27-17-9-3-10-18-27)31(42-22-26-15-7-2-8-16-26)29(24-41-21-25-13-5-1-6-14-25)44-33(30)45-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2,(H,39,40)/t29-,30-,31+,32-,33+/m0/s1
InChIKey FQSBBJDGELWYCJ-NKVOBILMSA-N
Mol Weight 687.1 g/mol
Molecular Formula C35H34Cl3NO5S
Exact Mass 685.122327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WB5UKC3M6a
Name PHENYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34Cl3NO5S
InChI InChI=1S/C35H34Cl3NO5S/c36-35(37,38)34(40)39-30-32(43-23-27-17-9-3-10-18-27)31(42-22-26-15-7-2-8-16-26)29(24-41-21-25-13-5-1-6-14-25)44-33(30)45-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2,(H,39,40)/t29-,30-,31+,32-,33+/m0/s1
InChIKey FQSBBJDGELWYCJ-NKVOBILMSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 687.078 g/mol
Solvent CDCl3
Source File Reference UWBT19019