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ETHYL-2,3,5-TRI-O-BENZYL-6-DEOXY-ALPHA-D-THIOGALACTOPYRANOSIDE
SpectraBase Compound ID D5wqctbQ8fj
InChI InChI=1S/C29H34O4S/c1-3-34-29-28(32-21-25-17-11-6-12-18-25)27(31-20-24-15-9-5-10-16-24)26(22(2)33-29)30-19-23-13-7-4-8-14-23/h4-18,22,26-29H,3,19-21H2,1-2H3/t22-,26+,27+,28-,29-/m1/s1
InChIKey RZVKVTBAQRMTEH-VUGKQVTMSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H34O4S
Exact Mass 478.217781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IBbj2LE9GQ
Name ETHYL-2,3,5-TRI-O-BENZYL-6-DEOXY-ALPHA-D-THIOGALACTOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O4S
InChI InChI=1S/C29H34O4S/c1-3-34-29-28(32-21-25-17-11-6-12-18-25)27(31-20-24-15-9-5-10-16-24)26(22(2)33-29)30-19-23-13-7-4-8-14-23/h4-18,22,26-29H,3,19-21H2,1-2H3/t22-,26+,27+,28-,29-/m1/s1
InChIKey RZVKVTBAQRMTEH-VUGKQVTMSA-N
Literature Reference Author N.LUNAU,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6260(2012)
Literature Reference DOI 10.1002/ejoc.201200938
Molecular Weight 478.647 g/mol
Solvent CDCl3
Source File Reference UWLU83662