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1,7-BIS-[1-[3-(1-DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-HEPTANE
SpectraBase Compound ID EOy04iM8EqJ
InChI InChI=1S/C21H44N4O10S2/c26-10-14(30)18(34)16(32)12(28)8-24-20(36)22-6-4-2-1-3-5-7-23-21(37)25-9-13(29)17(33)19(35)15(31)11-27/h12-19,26-35H,1-11H2,(H2,22,24,36)(H2,23,25,37)
InChIKey GCLLULBXDJKUGK-UHFFFAOYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C21H44N4O10S2
Exact Mass 576.249886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYebms60Q41
Name 1,7-BIS-[1-[3-(1-DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-HEPTANE
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H44N4O10S2
InChI InChI=1S/C21H44N4O10S2/c26-10-14(30)18(34)16(32)12(28)8-24-20(36)22-6-4-2-1-3-5-7-23-21(37)25-9-13(29)17(33)19(35)15(31)11-27/h12-19,26-35H,1-11H2,(H2,22,24,36)(H2,23,25,37)
InChIKey GCLLULBXDJKUGK-UHFFFAOYSA-N
Literature Reference Author C.TOURNAIRE-ARELLANO,S.Y.E.HAGE,P.VALES,R.CAUJOLLE,A.SANON,C .BORIES,P.M.LOISEAU
Literature Reference Citation CARBOHYDR.RES.,314,47(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00286-9
Molecular Weight 576.721 g/mol
Solvent ME2SO
Source File Reference UWMP602