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ETHYL-3-O-ACETYL-2,4,6-TRI-O-BENZYL-1-THIO-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JF1Trl9bKV3
InChI InChI=1S/C31H36O6S/c1-3-38-31-30(35-21-26-17-11-6-12-18-26)29(36-23(2)32)28(34-20-25-15-9-5-10-16-25)27(37-31)22-33-19-24-13-7-4-8-14-24/h4-18,27-31H,3,19-22H2,1-2H3/t27-,28+,29+,30-,31+/m0/s1
InChIKey CXICTCQKLDCWFA-GICZQSFYSA-N
Mol Weight 536.7 g/mol
Molecular Formula C31H36O6S
Exact Mass 536.22326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlyMx8CcKLU
Name ETHYL-3-O-ACETYL-2,4,6-TRI-O-BENZYL-1-THIO-D-GALACTOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36O6S
InChI InChI=1S/C31H36O6S/c1-3-38-31-30(35-21-26-17-11-6-12-18-26)29(36-23(2)32)28(34-20-25-15-9-5-10-16-25)27(37-31)22-33-19-24-13-7-4-8-14-24/h4-18,27-31H,3,19-22H2,1-2H3/t27-,28+,29+,30-,31+/m0/s1
InChIKey CXICTCQKLDCWFA-GICZQSFYSA-N
Literature Reference Author J.HANSSON,P.J.GAREGG,S.OSCARSON
Literature Reference Citation J.ORG.CHEM.,66,6234(2001)
Literature Reference DOI 10.1021/jo001302m
Molecular Weight 536.683 g/mol
Solvent CDCl3
Source File Reference UWVN24563