John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2XnChfQaPG SpectraBase Spectrum ID=IoWvree1bQU

(accessed ).
(2S)-1-O-OCTADECANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID F2XnChfQaPG
InChI InChI=1S/C34H58O11S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(36)42-24-27(23-35)44-34-33(39)32(38)31(37)29(45-34)25-43-46(40,41)28-21-19-26(2)20-22-28/h19-22,27,29,31-35,37-39H,3-18,23-25H2,1-2H3/t27-,29+,31+,32-,33+,34+/m0/s1
InChIKey PRJQKUCQTUDJFM-GCKZHAKDSA-N
Mol Weight 674.9 g/mol
Molecular Formula C34H58O11S
Exact Mass 674.369985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IoWvree1bQU
Name (2S)-1-O-OCTADECANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
Compound Number 5A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H58O11S
InChI InChI=1S/C34H58O11S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(36)42-24-27(23-35)44-34-33(39)32(38)31(37)29(45-34)25-43-46(40,41)28-21-19-26(2)20-22-28/h19-22,27,29,31-35,37-39H,3-18,23-25H2,1-2H3/t27-,29+,31+,32-,33+,34+/m0/s1
InChIKey PRJQKUCQTUDJFM-GCKZHAKDSA-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 674.888 g/mol
Solvent C5D5N
Source File Reference UWIR20921
SpectraBase Batch ID F6OKskCLqiw