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METHYL-6-(PARA-METHYLPHENYLSULFONYLOXY)-2,6-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-FORMATE
SpectraBase Compound ID 84wzqO8bdEl
InChI InChI=1S/C23H23NO10S/c1-12-7-9-13(10-8-12)35(30,31)33-11-16-18(25)19(26)17(20(34-16)23(29)32-2)24-21(27)14-5-3-4-6-15(14)22(24)28/h3-10,16-20,25-26H,11H2,1-2H3/t16-,17-,18-,19-,20-/m1/s1
InChIKey SXAJUAKYOKCFDU-LASHMREHSA-N
Mol Weight 505.49 g/mol
Molecular Formula C23H23NO10S
Exact Mass 505.104267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 643xGrHsKsE
Name METHYL-6-(PARA-METHYLPHENYLSULFONYLOXY)-2,6-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-FORMATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H23NO10S
InChI InChI=1S/C23H23NO10S/c1-12-7-9-13(10-8-12)35(30,31)33-11-16-18(25)19(26)17(20(34-16)23(29)32-2)24-21(27)14-5-3-4-6-15(14)22(24)28/h3-10,16-20,25-26H,11H2,1-2H3/t16-,17-,18-,19-,20-/m1/s1
InChIKey SXAJUAKYOKCFDU-LASHMREHSA-N
Literature Reference Author G.M.GROTENBREG,M.KRONEMEIJER,M.S.M.TIMMER,F.E.OUALID,R.M.V.W ELL,M.VERDOES,E.SPAL
Literature Reference Citation J.ORG.CHEM.,69,7851(2004)
Literature Reference DOI 10.1021/jo0487449
Molecular Weight 505.496 g/mol
Solvent CDCl3
Source File Reference UWVN22727