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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSE
SpectraBase Compound ID B9jcElCUC7A
InChI InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18-,19-,22-/m1/s1
InChIKey DUXJAHFLYZUOPT-ACMVSEJYSA-N
Mol Weight 477.42 g/mol
Molecular Formula C22H23NO11
Exact Mass 477.127111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2bOC5PW99l
Name 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23NO11
InChI InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18-,19-,22-/m1/s1
InChIKey DUXJAHFLYZUOPT-ACMVSEJYSA-N
Literature Reference Author W.M.BEST,R.W.DUNLOP,R.V.STICK,S.T.WHITE
Literature Reference Citation AUSTR.J.CHEM.,47,433(1994)
Literature Reference DOI 10.1071/ch9940433
Molecular Weight 477.425 g/mol
Solvent Unknown
Source File Reference UWRK1751