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2-ETHYL-3-METHYLMALEIMIDE-2,3,4,6-TETRAACETYL-N-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID K4oai8aANXa
InChI InChI=1S/C21H27NO11/c1-7-14-9(2)19(27)22(20(14)28)21-18(32-13(6)26)17(31-12(5)25)16(30-11(4)24)15(33-21)8-29-10(3)23/h15-18,21H,7-8H2,1-6H3/t15-,16-,17+,18-,21-/m0/s1
InChIKey NLXZDQDZKICQKV-CURYNPBISA-N
Mol Weight 469.44 g/mol
Molecular Formula C21H27NO11
Exact Mass 469.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBMnObFWrej
Name 2-ETHYL-3-METHYLMALEIMIDE-2,3,4,6-TETRAACETYL-N-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NO11
InChI InChI=1S/C21H27NO11/c1-7-14-9(2)19(27)22(20(14)28)21-18(32-13(6)26)17(31-12(5)25)16(30-11(4)24)15(33-21)8-29-10(3)23/h15-18,21H,7-8H2,1-6H3/t15-,16-,17+,18-,21-/m0/s1
InChIKey NLXZDQDZKICQKV-CURYNPBISA-N
Literature Reference Author D.KRAJEWSKI,G.TOTH,P.SCHREIER
Literature Reference Citation PHYTOCHEM.,43,141(1996)
Literature Reference DOI 10.1016/0031-9422(96)00276-2
Molecular Weight 469.445 g/mol
Solvent CDCl3
Source File Reference UWMS1911