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DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7PYjyKa0e2b
InChI InChI=1S/C47H50O9S/c48-43(34-23-11-3-12-24-34)52-31-38-39(54-44(49)35-25-13-4-14-26-35)40(55-45(50)36-27-15-5-16-28-36)41(56-46(51)37-29-17-6-18-30-37)47(53-38)57-42(32-19-7-1-8-20-32)33-21-9-2-10-22-33/h3-6,11-18,23-30,32-33,38-42,47H,1-2,7-10,19-22,31H2/t38-,39-,40+,41-,47-/m1/s1
InChIKey OVBYCDBOBPSCEP-RVMRSBERSA-N
Mol Weight 791.0 g/mol
Molecular Formula C47H50O9S
Exact Mass 790.317554 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JyTv33zegA
Name DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 4-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H50O9S
InChI InChI=1S/C47H50O9S/c48-43(34-23-11-3-12-24-34)52-31-38-39(54-44(49)35-25-13-4-14-26-35)40(55-45(50)36-27-15-5-16-28-36)41(56-46(51)37-29-17-6-18-30-37)47(53-38)57-42(32-19-7-1-8-20-32)33-21-9-2-10-22-33/h3-6,11-18,23-30,32-33,38-42,47H,1-2,7-10,19-22,31H2/t38-,39-,40+,41-,47-/m1/s1
InChIKey OVBYCDBOBPSCEP-RVMRSBERSA-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 790.969 g/mol
Solvent CDCl3
Source File Reference UWMZ5254