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2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-METHOXYCARBONYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
SpectraBase Compound ID 6BwyYTupnMX
InChI InChI=1S/C14H19NO9/c1-6(16)21-10-9-5-15(14(19)20-4)13(24-9)12(23-8(3)18)11(10)22-7(2)17/h9-13H,5H2,1-4H3/t9-,10-,11-,12-,13-/m1/s1
InChIKey ZXGCUJAOIIYQHY-SYLRKERUSA-N
Mol Weight 345.3 g/mol
Molecular Formula C14H19NO9
Exact Mass 345.105981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFvaMU0aU5W
Name 2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-METHOXYCARBONYLAMINO-BETA-D-GLUCOPYRANOSE;MINOR-ROTAMER
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19NO9
InChI InChI=1S/C14H19NO9/c1-6(16)21-10-9-5-15(14(19)20-4)13(24-9)12(23-8(3)18)11(10)22-7(2)17/h9-13H,5H2,1-4H3/t9-,10-,11-,12-,13-/m1/s1
InChIKey ZXGCUJAOIIYQHY-SYLRKERUSA-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 345.306 g/mol
Solvent CDCl3
Source File Reference UWRU5200