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ETHYL-2,3,5,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
SpectraBase Compound ID 6HfPYwNe6vB
InChI InChI=1S/C36H32O9S/c1-2-46-36-31(44-35(40)27-21-13-6-14-22-27)30(43-34(39)26-19-11-5-12-20-26)29(45-36)28(42-33(38)25-17-9-4-10-18-25)23-41-32(37)24-15-7-3-8-16-24/h3-22,28-31,36H,2,23H2,1H3/t28?,29-,30-,31+,36+/m0/s1
InChIKey NWAMYACHPFIITG-DPHRUAINSA-N
Mol Weight 640.7 g/mol
Molecular Formula C36H32O9S
Exact Mass 640.176704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRovAydZw4G
Name ETHYL-2,3,5,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32O9S
InChI InChI=1S/C36H32O9S/c1-2-46-36-31(44-35(40)27-21-13-6-14-22-27)30(43-34(39)26-19-11-5-12-20-26)29(45-36)28(42-33(38)25-17-9-4-10-18-25)23-41-32(37)24-15-7-3-8-16-24/h3-22,28-31,36H,2,23H2,1H3/t28?,29-,30-,31+,36+/m0/s1
InChIKey NWAMYACHPFIITG-DPHRUAINSA-N
Literature Reference Author H.M.ZUURMOND,P.A.M.VANDERKLEIN,G.H.VEENEMAN,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,437(1990)
Literature Reference DOI 10.1002/recl.19901090709
Molecular Weight 640.705 g/mol
Solvent CDCl3
Source File Reference UWTS2550