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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 Lfd68AiXq0E
Name 3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-D-TALO-HEPTONAMID
CAS Registry Number 58825-11-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 Author M.CHMIELEWSKI,J.N.BEMILLER,D.P.CERRETTI
Literature Reference Citation J.ORG.CHEM.,46,3903(1981)
Literature Reference DOI 10.1021/jo00332a029
Molecular Weight 375.332 g/mol
Solvent CDCl3
Source File Reference UNIW17366