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    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol,CAS No. 50868-58-1.

    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol CAS No.50868-58-1 / Cat No.EBD143115

    Formula: C17H19N5O5
    Molecular Weight:373.36
    Synonyms:

    N-(2-hydroxybenzyl)adenosine

    6-(2-hydroxybenzylamino)-9-beta-D-ribofuranosylpurine

    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxyphenyl)methylamino]purin-9-yl]tetrahydrofuran-3,4-diol

    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol

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    Properties

    NMR Spectrum

    Prediction: 1H NMR (300 MHz, DMSO-d6): the adenosine moiety delta 8.38 (1H, s, H-2), 8.26 (1H, brs, -NH), 8.20 (1H, s, H-8), 5.88 (1H, d, J= 6.0 Hz, H-1), 5.44 (1H, d, J= 6.0 Hz, -OH), 5.35 (1H, m, -OH), 5.17 (1H, m, -OH), 4.60 (1H, m, H-2), 4.13 (1H, m, H-3), 3.95 (1H, m, H-4), 3.67 (1H, m, H-5a), 3.54 (1H, m, H-5b); the o-hydroxybenzyl moiety delta 9.87 (1H, brs, -OH), 7.08 (1H, d, J = 7.8 Hz, H-6), 7.03 (1H, d, J = 7.8 Hz, H-4), 6.79 (1H, d, J = 7.8 Hz, H-3), 6.70 (1H, t, J = 7.8 Hz, H-5), 4.60 (2H, brs, H-7);

        1H NMR

    13C NMR

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    Suggested Compounds