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DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID I70gBTndnz2
InChI InChI=1S/C40H46O8S/c41-26-32-33(46-37(42)29-20-10-3-11-21-29)34(47-38(43)30-22-12-4-13-23-30)35(48-39(44)31-24-14-5-15-25-31)40(45-32)49-36(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h3-5,10-15,20-25,27-28,32-36,40-41H,1-2,6-9,16-19,26H2/t32-,33-,34+,35-,40-/m1/s1
InChIKey WDHABGSUDWAYIP-ZNNRSBSUSA-N
Mol Weight 686.9 g/mol
Molecular Formula C40H46O8S
Exact Mass 686.29134 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJfsj8rwnXm
Name DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 9-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46O8S
InChI InChI=1S/C40H46O8S/c41-26-32-33(46-37(42)29-20-10-3-11-21-29)34(47-38(43)30-22-12-4-13-23-30)35(48-39(44)31-24-14-5-15-25-31)40(45-32)49-36(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h3-5,10-15,20-25,27-28,32-36,40-41H,1-2,6-9,16-19,26H2/t32-,33-,34+,35-,40-/m1/s1
InChIKey WDHABGSUDWAYIP-ZNNRSBSUSA-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 686.860 g/mol
Solvent CDCl3
Source File Reference UWMZ5264