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    Chemical structure of rel-(2R,3S,4S)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol , CAS 105256-12-0, AChemBlock AD275350

    rel-(2R,3S,4S)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol

    Catalog ID: AD275350

    Product Name: rel-(2R,3S,4S)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol
    CAS: 105256-12-0
    Purity: 97%
    FW: 390.43
    Formula: C₂₁H₂₆O₇
    Synonym(s): rel-4-((2R,3S,4S)-4-(4-hydroxy-3-methoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dimethoxyphenol
    Smiles: OC[C@H]1[C@H](C2=CC(OC)=C(O)C(OC)=C2)OC[C@H]1CC3=CC=C(O)C(OC)=C3
    rel-(2R,3S,4S)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol 97%, CAS#: 105256-12-0, Cat ID: AD275350, PLANT EXTRACTS, AChemBlock
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    Jun 30,2026

    update on 06-16-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-4-((2R,3S,4S)-4-(4-hydroxy-3-methoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dimethoxyphenol
    HTS Code
    Smiles OC[C@H]1[C@H](C2=CC(OC)=C(O)C(OC)=C2)OC[C@H]1CC3=CC=C(O)C(OC)=C3
    InChiKey CRMXIJILTLLGMR-PZPWOCDFSA-N
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