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ETHYL-2,4-DI-O-BENZOYL-3,6-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE

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ETHYL-2,4-DI-O-BENZOYL-3,6-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EFdjxiQ0t2V
InChI InChI=1S/C36H36O7S/c1-2-44-36-33(43-35(38)29-21-13-6-14-22-29)32(40-24-27-17-9-4-10-18-27)31(42-34(37)28-19-11-5-12-20-28)30(41-36)25-39-23-26-15-7-3-8-16-26/h3-22,30-33,36H,2,23-25H2,1H3/t30-,31-,32+,33-,36+/m0/s1
InChIKey OGIUSKQNSYSWPF-SPAFBDMYSA-N
Mol Weight 612.7 g/mol
Molecular Formula C36H36O7S
Exact Mass 612.218175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AyZY7MHoeH
Name ETHYL-2,4-DI-O-BENZOYL-3,6-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36O7S
InChI InChI=1S/C36H36O7S/c1-2-44-36-33(43-35(38)29-21-13-6-14-22-29)32(40-24-27-17-9-4-10-18-27)31(42-34(37)28-19-11-5-12-20-28)30(41-36)25-39-23-26-15-7-3-8-16-26/h3-22,30-33,36H,2,23-25H2,1H3/t30-,31-,32+,33-,36+/m0/s1
InChIKey OGIUSKQNSYSWPF-SPAFBDMYSA-N
Literature Reference Author T.ZIEGLER,E.ECKHARDT,V.BIRAULT
Literature Reference Citation J.ORG.CHEM.,58,1090(1993)
Literature Reference DOI 10.1021/jo00057a021
Molecular Weight 612.738 g/mol
Solvent CDCl3
Source File Reference UWCS20221