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(2R)-1-O-OCTADECANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID C5dG9YFpJJP
InChI InChI=1S/C41H64O13S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-37(42)50-28-33(29-51-55(46,47)34-24-20-31(2)21-25-34)53-41-40(45)39(44)38(43)36(54-41)30-52-56(48,49)35-26-22-32(3)23-27-35/h20-27,33,36,38-41,43-45H,4-19,28-30H2,1-3H3/t33-,36-,38-,39+,40-,41-/m1/s1
InChIKey WQFMWHLEFIKOOK-GSFOQKSYSA-N
Mol Weight 829.1 g/mol
Molecular Formula C41H64O13S2
Exact Mass 828.378834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOtIcPGEs91
Name (2R)-1-O-OCTADECANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H64O13S2
InChI InChI=1S/C41H64O13S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-37(42)50-28-33(29-51-55(46,47)34-24-20-31(2)21-25-34)53-41-40(45)39(44)38(43)36(54-41)30-52-56(48,49)35-26-22-32(3)23-27-35/h20-27,33,36,38-41,43-45H,4-19,28-30H2,1-3H3/t33-,36-,38-,39+,40-,41-/m1/s1
InChIKey WQFMWHLEFIKOOK-GSFOQKSYSA-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 829.071 g/mol
Solvent C5D5N
Source File Reference UWIR20930