For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,8-BIS-[1-[3-(1-DEOXY-D-GLUCIT-1-YL)]-UREIDO]-OCTANE
SpectraBase Compound ID 75ILc33gqq0
InChI InChI=1S/C22H46N4O12/c27-11-15(31)19(35)17(33)13(29)9-25-21(37)23-7-5-3-1-2-4-6-8-24-22(38)26-10-14(30)18(34)20(36)16(32)12-28/h13-20,27-36H,1-12H2,(H2,23,25,37)(H2,24,26,38)
InChIKey XVVMIWBZKMULPI-UHFFFAOYSA-N
Mol Weight 558.6 g/mol
Molecular Formula C22H46N4O12
Exact Mass 558.311223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EiquyxIbRdy
Name 1,8-BIS-[1-[3-(1-DEOXY-D-GLUCIT-1-YL)]-UREIDO]-OCTANE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H46N4O12
InChI InChI=1S/C22H46N4O12/c27-11-15(31)19(35)17(33)13(29)9-25-21(37)23-7-5-3-1-2-4-6-8-24-22(38)26-10-14(30)18(34)20(36)16(32)12-28/h13-20,27-36H,1-12H2,(H2,23,25,37)(H2,24,26,38)
InChIKey XVVMIWBZKMULPI-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 558.627 g/mol
Solvent ME2SO
Source File Reference UWMP607