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DICYCLOHEXYLMETHYL_2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IMNLuhHWGD1
InChI InChI=1S/C40H50O5S/c1-6-16-29(17-7-1)26-41-36-35-34(28-43-39(45-35)33-24-14-5-15-25-33)44-40(37(36)42-27-30-18-8-2-9-19-30)46-38(31-20-10-3-11-21-31)32-22-12-4-13-23-32/h1-2,5-9,14-19,24-25,31-32,34-40H,3-4,10-13,20-23,26-28H2/t34-,35-,36+,37-,39?,40-/m0/s1
InChIKey OVJTVHMUOIUFQL-YADCPZQSSA-N
Mol Weight 642.9 g/mol
Molecular Formula C40H50O5S
Exact Mass 642.337896 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TcR7JoRpsZ
Name DICYCLOHEXYLMETHYL_2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H50O5S
InChI InChI=1S/C40H50O5S/c1-6-16-29(17-7-1)26-41-36-35-34(28-43-39(45-35)33-24-14-5-15-25-33)44-40(37(36)42-27-30-18-8-2-9-19-30)46-38(31-20-10-3-11-21-31)32-22-12-4-13-23-32/h1-2,5-9,14-19,24-25,31-32,34-40H,3-4,10-13,20-23,26-28H2/t34-,35-,36+,37-,39?,40-/m0/s1
InChIKey OVJTVHMUOIUFQL-YADCPZQSSA-N
Literature Reference Author R.GEURTSEN,D.S.HOLMES,G.J.BOONS
Literature Reference Citation J.ORG.CHEM.,62,8145(1997)
Literature Reference DOI 10.1021/jo971233k
Molecular Weight 642.894 g/mol
Solvent CDCl3
Source File Reference UWMZ5272