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N(4)-[2-O-(BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
SpectraBase Compound ID D4zor27GVqe
InChI InChI=1S/C36H69N3O9/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-38-35(46)28(39-30(41)22-20-18-16-10-8-6-4-2)26-31(42)37-24-25-47-36-34(45)33(44)32(43)29(27-40)48-36/h28-29,32-34,36,40,43-45H,3-27H2,1-2H3,(H,37,42)(H,38,46)(H,39,41)/t28-,29-,32+,33+,34-,36-/m0/s1
InChIKey RIVPTHDFZFLZGM-JPACPKQGSA-N
Mol Weight 688.0 g/mol
Molecular Formula C36H69N3O9
Exact Mass 687.503381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MO8tkc7DJ7
Name N(4)-[2-O-(BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H69N3O9
InChI InChI=1S/C36H69N3O9/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-38-35(46)28(39-30(41)22-20-18-16-10-8-6-4-2)26-31(42)37-24-25-47-36-34(45)33(44)32(43)29(27-40)48-36/h28-29,32-34,36,40,43-45H,3-27H2,1-2H3,(H,37,42)(H,38,46)(H,39,41)/t28-,29-,32+,33+,34-,36-/m0/s1
InChIKey RIVPTHDFZFLZGM-JPACPKQGSA-N
Literature Reference Author T.VELASCO-TORRIJOS,L.ABBEY,R.O.FLAHERTY
Literature Reference Citation MOLECULES,17,11346(2012)
Literature Reference DOI 10.3390/molecules171011346
Molecular Weight 687.959 g/mol
Sample ID 805
Solvent C5D5N