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ETHYL-2,3,4-TRI-O-BENZYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
SpectraBase Compound ID DdmJzxbjYUa
InChI InChI=1S/C34H36O4S/c1-2-39-34-33(37-25-28-19-11-5-12-20-28)32(36-24-27-17-9-4-10-18-27)31(35-23-26-15-7-3-8-16-26)30(38-34)29-21-13-6-14-22-29/h3-22,30-34H,2,23-25H2,1H3/t30-,31+,32+,33-,34-/m0/s1
InChIKey HFYUCBCFPBEJOQ-PAISCNLLSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O4S
Exact Mass 540.233431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Je94rU8C3tQ
Name ETHYL-2,3,4-TRI-O-BENZYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O4S
InChI InChI=1S/C34H36O4S/c1-2-39-34-33(37-25-28-19-11-5-12-20-28)32(36-24-27-17-9-4-10-18-27)31(35-23-26-15-7-3-8-16-26)30(38-34)29-21-13-6-14-22-29/h3-22,30-34H,2,23-25H2,1H3/t30-,31+,32+,33-,34-/m0/s1
InChIKey HFYUCBCFPBEJOQ-PAISCNLLSA-N
Literature Reference Author A.TITZ,A.MARRA,B.CUTTING,M.SMIESKO,G.PAPANDREOU,A.DONDONI,B. ERNST
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5534(2012)
Literature Reference DOI 10.1002/ejoc.201200744
Molecular Weight 540.717 g/mol
Solvent CDCl3
Source File Reference UWLU84018