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    Acetic acid 4,5-diacetoxy-6-acetoxyMethyl-3-[(4-Methoxy-benzylidene)-aMino]-tetrahydro-pyran-2-yl ester,CAS No. 7597-81-1.

    Acetic acid 4,5-diacetoxy-6-acetoxyMethyl-3-[(4-Methoxy-benzylidene)-aMino]-tetrahydro-pyran-2-yl ester CAS No.7597-81-1 / Cat No.EBD2714583

    Formula: C22H27NO10
    Molecular Weight:465.45
    Synonyms:

    Acetic acid 4,5-diacetoxy-6-acetoxyMethyl-3-[(4-Methoxy-benzylidene)-aMino]-tetrahydro-pyran-2-yl ester

    1,3,4,6-tetra-O-acetyl-2-deoxy-2-{[(E)-(4-methoxyphenyl)methylidene]amino}hexopyranose

    2,5-di(acetyloxy)-6-[(acetyloxy)methyl]-3-[(4-methoxybenzylidene)amino]tetrahydro-2H-pyran-4-yl acetate

    hexopyranose, 2-deoxy-2-[[(1E)-(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate

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    Properties

    NMR Spectrum

    Prediction: 1H NMR (CDCl3), delta8.17 (s, 1H, CH), 7.68 (d, 2H, CHPh), 6.93 (d, 2H, CHPh), 5.96 (d, 1H, J1,2=7.8 Hz, H-1), 5.44 (pt, 1H, J2,3=9.6 Hz, H-3), 5.15 (pt, 1H, J3,4=9.8 Hz, H-4), 4.38 (dd, 1H, J5,6a=4.6 Hz, J6a,6b=12.4 Hz, H-6a), 4.13 (dd, 1H, J5,6b=2.1 Hz, H6b), 4.00 (m, 1H, H-5), 3.85 (s, 3H, OMe), 3.46 (dd, 1H, H-2), 2.13, 2.06, 2.05, 1.89 (4 s, 12H, HAc).

        1H NMR

    13C NMR

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    Suggested Compounds