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    Chemical structure of (1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl (Z)-2-methylbut-2-enoate , CAS 83199-38-6, AChemBlock Y230729

    (1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl (Z)-2-methylbut-2-enoate

    Catalog ID: Y230729

    Product Name: (1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl (Z)-2-methylbut-2-enoate
    CAS: 83199-38-6
    Purity: 98%
    Appearance: Powder
    FW: 376.41
    Formula: C₂₀H₂₄O₇
    Synonym(s): (1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl (Z)-2-methylbut-2-enoate
    Smiles: O=C(/C(C)=C\C)O[C@@H]([C@@H](O)C(C)(C)O)C1=C(OC)C=C(OC2=O)C(C=C2)=C1
    (1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl (Z)-2-methylbut-2-enoate 98%, CAS#: 83199-38-6, Cat ID: Y230729, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 98%
    Appearances Powder
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl (Z)-2-methylbut-2-enoate
    HTS Code
    Smiles O=C(/C(C)=C\C)O[C@@H]([C@@H](O)C(C)(C)O)C1=C(OC)C=C(OC2=O)C(C=C2)=C1
    InChiKey BAHUBXAYVOCLNA-FNYRBRLGSA-N
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