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2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-OCTANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
SpectraBase Compound ID B1DFHKylYU3
InChI InChI=1S/C20H31NO8/c1-5-6-7-8-9-10-16(25)21-11-15-17(26-12(2)22)18(27-13(3)23)19(20(21)29-15)28-14(4)24/h15,17-20H,5-11H2,1-4H3/t15-,17-,18-,19-,20-/m1/s1
InChIKey XKRGFRYUWOSZNG-YHUYVZNPSA-N
Mol Weight 413.47 g/mol
Molecular Formula C20H31NO8
Exact Mass 413.204967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvIBJboBfLJ
Name 2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-OCTANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H31NO8
InChI InChI=1S/C20H31NO8/c1-5-6-7-8-9-10-16(25)21-11-15-17(26-12(2)22)18(27-13(3)23)19(20(21)29-15)28-14(4)24/h15,17-20H,5-11H2,1-4H3/t15-,17-,18-,19-,20-/m1/s1
InChIKey XKRGFRYUWOSZNG-YHUYVZNPSA-N
Literature Reference Author D.LAFONT,A.WOLLNY,P.BOULLANGER
Literature Reference Citation CARBOHYDR.RES.,310,9(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00089-5
Molecular Weight 413.468 g/mol
Solvent CDCl3
Source File Reference UWRU5205