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3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-L-altro-heptonamid
SpectraBase Compound ID 69LhgcFY5U5
InChI InChI=1S/C15H21NO10/c1-6(17)22-5-10-11(23-7(2)18)12(24-8(3)19)13(25-9(4)20)14(26-10)15(16)21/h10-14H,5H2,1-4H3,(H2,16,21)
InChIKey HCTJYUJESYMOGS-UHFFFAOYSA-N
Mol Weight 375.33 g/mol
Molecular Formula C15H21NO10
Exact Mass 375.116546 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-L-gluco-heptonamid
  • 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-ido-heptonamid
  • 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-talo-heptonamid
  • 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-galacto-heptonamid
Title Journal or Book Year
Reverse anomeric effect of the carbamoyl group of 2,6-anhydroheptonamides The Journal of Organic Chemistry 1981

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