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N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-NONANAMIDE
SpectraBase Compound ID L7CYmFysAy0
InChI InChI=1S/C33H55NO11/c1-10-11-12-13-14-15-16-21(35)34(28-26-24(42-32(6,7)44-26)22(38-28)19-17-36-30(2,3)40-19)29-27-25(43-33(8,9)45-27)23(39-29)20-18-37-31(4,5)41-20/h19-20,22-29H,10-18H2,1-9H3/t19-,20+,22-,23-,24+,25+,26+,27+,28+,29+/m0/s1
InChIKey GBPKATVKRIQWEI-XGYSVUTCSA-N
Mol Weight 641.8 g/mol
Molecular Formula C33H55NO11
Exact Mass 641.377512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID XMTqkpmL33
Name N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-NONANAMIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H55NO11
InChI InChI=1S/C33H55NO11/c1-10-11-12-13-14-15-16-21(35)34(28-26-24(42-32(6,7)44-26)22(38-28)19-17-36-30(2,3)40-19)29-27-25(43-33(8,9)45-27)23(39-29)20-18-37-31(4,5)41-20/h19-20,22-29H,10-18H2,1-9H3/t19-,20+,22-,23-,24+,25+,26+,27+,28+,29+/m0/s1
InChIKey GBPKATVKRIQWEI-XGYSVUTCSA-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 641.800 g/mol
Solvent CDCl3
Source File Reference UWRU7228