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(2R)-1-O-HEXANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID 6RfTkC59COX
InChI InChI=1S/C29H40O13S2/c1-4-5-6-7-25(30)38-16-21(17-39-43(34,35)22-12-8-19(2)9-13-22)41-29-28(33)27(32)26(31)24(42-29)18-40-44(36,37)23-14-10-20(3)11-15-23/h8-15,21,24,26-29,31-33H,4-7,16-18H2,1-3H3/t21-,24-,26-,27+,28-,29-/m1/s1
InChIKey LFEBKLRQESKAED-QAJOSVNBSA-N
Mol Weight 660.7 g/mol
Molecular Formula C29H40O13S2
Exact Mass 660.191034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IG4XXoArWGU
Name (2R)-1-O-HEXANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O13S2
InChI InChI=1S/C29H40O13S2/c1-4-5-6-7-25(30)38-16-21(17-39-43(34,35)22-12-8-19(2)9-13-22)41-29-28(33)27(32)26(31)24(42-29)18-40-44(36,37)23-14-10-20(3)11-15-23/h8-15,21,24,26-29,31-33H,4-7,16-18H2,1-3H3/t21-,24-,26-,27+,28-,29-/m1/s1
InChIKey LFEBKLRQESKAED-QAJOSVNBSA-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 660.749 g/mol
Solvent C5D5N
Source File Reference UWIR20932