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2,3,4-TRI-O-BENZYL-6-DEOXY-D-GALACTOSE-DIETHYL-DITHIOACETAL
SpectraBase Compound ID BAyUezaFxgu
InChI InChI=1S/C31H40O4S2/c1-4-36-31(37-5-2)30(35-23-27-19-13-8-14-20-27)29(34-22-26-17-11-7-12-18-26)28(24(3)32)33-21-25-15-9-6-10-16-25/h6-20,24,28-32H,4-5,21-23H2,1-3H3/t24-,28+,29+,30+/m1/s1
InChIKey MZUCHMSHPWXTDO-GKIXMTHWSA-N
Mol Weight 540.8 g/mol
Molecular Formula C31H40O4S2
Exact Mass 540.236802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iF8KEQ01HM
Name 2,3,4-TRI-O-BENZYL-6-DEOXY-D-GALACTOSE-DIETHYL-DITHIOACETAL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O4S2
InChI InChI=1S/C31H40O4S2/c1-4-36-31(37-5-2)30(35-23-27-19-13-8-14-20-27)29(34-22-26-17-11-7-12-18-26)28(24(3)32)33-21-25-15-9-6-10-16-25/h6-20,24,28-32H,4-5,21-23H2,1-3H3/t24-,28+,29+,30+/m1/s1
InChIKey MZUCHMSHPWXTDO-GKIXMTHWSA-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 540.776 g/mol
Solvent CDCl3
Source File Reference UWLU83660