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1,1'-BIS-(PHENYLTHIO)-2,3,4-TRIACETOXY-5-ACETOXYMETHYLCYClOHEXANE
SpectraBase Compound ID 2CRewRuDNr8
InChI InChI=1S/C27H30O8S2/c1-17(28)32-16-21-15-27(36-22-11-7-5-8-12-22,37-23-13-9-6-10-14-23)26(35-20(4)31)25(34-19(3)30)24(21)33-18(2)29/h5-14,21,24-26H,15-16H2,1-4H3/t21-,24-,25+,26-/m0/s1
InChIKey RAVYGHFJEIUWAX-MRLUPLGUSA-N
Mol Weight 546.65 g/mol
Molecular Formula C27H30O8S2
Exact Mass 546.13821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lfAO4txASG
Name 1,1'-BIS-(PHENYLTHIO)-2,3,4-TRIACETOXY-5-ACETOXYMETHYLCYClOHEXANE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O8S2
InChI InChI=1S/C27H30O8S2/c1-17(28)32-16-21-15-27(36-22-11-7-5-8-12-22,37-23-13-9-6-10-14-23)26(35-20(4)31)25(34-19(3)30)24(21)33-18(2)29/h5-14,21,24-26H,15-16H2,1-4H3/t21-,24-,25+,26-/m0/s1
InChIKey RAVYGHFJEIUWAX-MRLUPLGUSA-N
Literature Reference Author A.LUBINEAU,I.BILLAULT
Literature Reference Citation CARBOHYDR.RES.,320,49(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00137-8
Molecular Weight 546.650 g/mol
Solvent CDCl3
Source File Reference UWSI9490