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2,3,4,6,2',3',4',6'-OCTA-O-(2-AMINOETHYL)-D-TREHALOSE

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2,3,4,6,2',3',4',6'-OCTA-O-(2-AMINOETHYL)-D-TREHALOSE
SpectraBase Compound ID ENZdVKh2HTz
InChI InChI=1S/C28H62N8O11/c29-1-9-37-17-19-21(39-11-3-31)23(41-13-5-33)25(43-15-7-35)27(45-19)47-28-26(44-16-8-36)24(42-14-6-34)22(40-12-4-32)20(46-28)18-38-10-2-30/h19-28H,1-18,29-36H2/t19-,20+,21-,22+,23+,24-,25-,26+,27+,28-
InChIKey RQLDLVQRHSTCIM-NIJUEOEVSA-N
Mol Weight 686.8 g/mol
Molecular Formula C28H62N8O11
Exact Mass 686.453805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyNT0qV0xIL
Name 2,3,4,6,2',3',4',6'-OCTA-O-(2-AMINOETHYL)-D-TREHALOSE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H62N8O11
InChI InChI=1S/C28H62N8O11/c29-1-9-37-17-19-21(39-11-3-31)23(41-13-5-33)25(43-15-7-35)27(45-19)47-28-26(44-16-8-36)24(42-14-6-34)22(40-12-4-32)20(46-28)18-38-10-2-30/h19-28H,1-18,29-36H2/t19-,20+,21-,22+,23+,24-,25-,26+,27+,28-
InChIKey RQLDLVQRHSTCIM-NIJUEOEVSA-N
Literature Reference Author M.DUBBER,T.K.LINDHORST
Literature Reference Citation ORG.LETTERS,3,4019(2001)
Literature Reference DOI 10.1021/ol016717o
Molecular Weight 686.847 g/mol
Solvent CD3OD
Source File Reference UWLU33995