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1,5-BIS-[1-[3-(1.DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-PENTANE
SpectraBase Compound ID D0T6VNCQBxV
InChI InChI=1S/C19H40N4O10S2/c24-8-12(28)16(32)14(30)10(26)6-22-18(34)20-4-2-1-3-5-21-19(35)23-7-11(27)15(31)17(33)13(29)9-25/h10-17,24-33H,1-9H2,(H2,20,22,34)(H2,21,23,35)
InChIKey OQHBEUMEZNCYLZ-UHFFFAOYSA-N
Mol Weight 548.7 g/mol
Molecular Formula C19H40N4O10S2
Exact Mass 548.218586 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JiBUb3LXXK
Name 1,5-BIS-[1-[3-(1.DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-PENTANE
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H40N4O10S2
InChI InChI=1S/C19H40N4O10S2/c24-8-12(28)16(32)14(30)10(26)6-22-18(34)20-4-2-1-3-5-21-19(35)23-7-11(27)15(31)17(33)13(29)9-25/h10-17,24-33H,1-9H2,(H2,20,22,34)(H2,21,23,35)
InChIKey OQHBEUMEZNCYLZ-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 548.667 g/mol
Solvent ME2SO
Source File Reference UWMP600