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(2E)-4,5,6-Tri-O-acetyl-1,2,3-trideoxy-1-(N-propargylacetylamine)-D-erythro-hex-2-enose
SpectraBase Compound ID 5gNk1WHzKrQ
InChI InChI=1S/C17H23NO7/c1-6-9-18(12(2)19)10-7-8-16(24-14(4)21)17(25-15(5)22)11-23-13(3)20/h1,7-8,16-17H,9-11H2,2-5H3/b8-7+/t16-,17+/m0/s1
InChIKey DQSUQQZKDQNHET-UAEOLWBESA-N
Mol Weight 353.37 g/mol
Molecular Formula C17H23NO7
Exact Mass 353.147452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Im3vAWDoyG8
Name (2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-ACETYLAMINE)-D-ERYTHRO-HEX-2-ENOSE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23NO7
InChI InChI=1S/C17H23NO7/c1-6-9-18(12(2)19)10-7-8-16(24-14(4)21)17(25-15(5)22)11-23-13(3)20/h1,7-8,16-17H,9-11H2,2-5H3/b8-7+/t16-,17+/m0/s1
InChIKey DQSUQQZKDQNHET-UAEOLWBESA-N
Literature Reference Author P.ARECES,M.A.DURAN,J.PLUMET,M.B.HURSTHOUSE,M.E.LIGHT
Literature Reference Citation J.ORG.CHEM.,67,3506(2002)
Literature Reference DOI 10.1021/jo011129+
Molecular Weight 353.372 g/mol
Solvent CDCl3
Source File Reference UWLU25681