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    (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate,CAS No. 3006-60-8.

    (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate CAS No.3006-60-8 / Cat No.EBD2204989

    Formula: C16H23NO10
    Molecular Weight:389.35
    Synonyms:

    (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate

    1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose

    2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose

    beta-D-galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate

    beta-D-Galactosamine pentaacetate

    2-Acetamido-1,3,4,6-Tetra-O-Acetyl-2-Deoxy-B-D-Galactopyranose

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    Properties

    NMR Spectrum

    Prediction: 1 H NMR (CDCI3, 500 MHz) : delta 5.69 (d, 1 H, J 9.0 Hz), 5.40 (m , 1 H), 5.37 (d, 1 H, J 3.0 Hz), 5.08 (dd, 1 H, J 3.0 Hz, 1 1 Hz), 4.44 (dt, 1 H, J 9.5 Hz, 1 1 Hz), 4.17 (dd, 1 H, J 7.0 Hz, 1 1 .5 Hz) , 4.1 1 (dd, 1 H, , J 7.0 Hz, 1 1 .5 Hz), 4.01 (t, 1 H, J 7.0 Hz), 2.17 (s, 3H), 2.13 (s, 3H), 2.05 (s, 3H), 2.02 (s, 3H), 1 .94 (s, 3H), 1 .57 (s, 3H).

        1H NMR

    13C NMR

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    Suggested Compounds