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PHENYL-6-DEOXY-3,4-O-ISOPROPYLIDENE-2-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
SpectraBase Compound ID LtHrDwn3QQ1
InChI InChI=1S/C20H28O5S/c1-12-14-15(25-20(5,6)24-14)16(23-18(21)19(2,3)4)17(22-12)26-13-10-8-7-9-11-13/h7-12,14-17H,1-6H3/t12-,14+,15+,16-,17+/m1/s1
InChIKey KUNUIDMRZLGXBU-GWFJUFKTSA-N
Mol Weight 380.5 g/mol
Molecular Formula C20H28O5S
Exact Mass 380.165745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1A4CfxeTZ7E
Name PHENYL-6-DEOXY-3,4-O-ISOPROPYLIDENE-2-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O5S
InChI InChI=1S/C20H28O5S/c1-12-14-15(25-20(5,6)24-14)16(23-18(21)19(2,3)4)17(22-12)26-13-10-8-7-9-11-13/h7-12,14-17H,1-6H3/t12-,14+,15+,16-,17+/m1/s1
InChIKey KUNUIDMRZLGXBU-GWFJUFKTSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,895(1999)
Literature Reference DOI 10.1071/CH99031
Molecular Weight 380.499 g/mol
Solvent Unknown
Source File Reference UWRU4941