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3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-L-altro-heptonamid

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzFS35cDzWD
Name 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-ido-heptonamid
CAS Registry Number 58825-10-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO10
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
Literature Reference J. Org. Chem. 46, 3903 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3