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(2S)-1-O-HEXANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID IY5PkGOOR3u
InChI InChI=1S/C22H34O11S/c1-3-4-5-6-18(24)30-12-15(11-23)32-22-21(27)20(26)19(25)17(33-22)13-31-34(28,29)16-9-7-14(2)8-10-16/h7-10,15,17,19-23,25-27H,3-6,11-13H2,1-2H3/t15-,17+,19+,20-,21+,22+/m0/s1
InChIKey XFXWRHVEHCTACH-ZJHVPRRPSA-N
Mol Weight 506.6 g/mol
Molecular Formula C22H34O11S
Exact Mass 506.182183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IC9SpSHjhyl
Name (2S)-1-O-HEXANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O11S
InChI InChI=1S/C22H34O11S/c1-3-4-5-6-18(24)30-12-15(11-23)32-22-21(27)20(26)19(25)17(33-22)13-31-34(28,29)16-9-7-14(2)8-10-16/h7-10,15,17,19-23,25-27H,3-6,11-13H2,1-2H3/t15-,17+,19+,20-,21+,22+/m0/s1
InChIKey XFXWRHVEHCTACH-ZJHVPRRPSA-N
Literature Reference Author M.DANGATE,L.FRANCHINI,F.RONCHETTI,T.ARAI,A.IIDA,H.TOKUDA,D.C OLOMBO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,6019(2009)
Literature Reference DOI 10.1002/ejoc.200900943
Molecular Weight 506.565 g/mol
Solvent C5D5N
Source File Reference UWIR20923