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N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-OCTADECANAMIDE
SpectraBase Compound ID KahcghGnxGA
InChI InChI=1S/C42H73NO11/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(44)43(37-35-33(51-41(6,7)53-35)31(47-37)28-26-45-39(2,3)49-28)38-36-34(52-42(8,9)54-36)32(48-38)29-27-46-40(4,5)50-29/h28-29,31-38H,10-27H2,1-9H3/t28-,29-,31+,32+,33-,34-,35-,36-,37-,38-/m1/s1
InChIKey ULPSAGXYXJIBJQ-GGBONTKTSA-N
Mol Weight 768.0 g/mol
Molecular Formula C42H73NO11
Exact Mass 767.518362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2QT1KUSZexl
Name N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-OCTADECANAMIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H73NO11
InChI InChI=1S/C42H73NO11/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(44)43(37-35-33(51-41(6,7)53-35)31(47-37)28-26-45-39(2,3)49-28)38-36-34(52-42(8,9)54-36)32(48-38)29-27-46-40(4,5)50-29/h28-29,31-38H,10-27H2,1-9H3/t28-,29-,31+,32+,33-,34-,35-,36-,37-,38-/m1/s1
InChIKey ULPSAGXYXJIBJQ-GGBONTKTSA-N
Literature Reference Author D.F.EWING,J.W.GOODBY,S.GUENAIS,P.LETELLIER,G.MACKENZIE,I.PIA STRELLI,D.PLUS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3459(1997)
Literature Reference DOI 10.1039/a702346d
Molecular Weight 768.042 g/mol
Solvent CDCl3
Source File Reference UWRU7230