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    Chemical structure of Sagittatoside A , CAS 118525-35-2, AChemBlock U107292

    Sagittatoside A

    Catalog ID: U107292

    Product Name: Sagittatoside A
    CAS: 118525-35-2
    MDL: MFCD28411515
    Purity: 98.00%
    FW: 676.67
    Formula: C₃₃H₄₀O₁₅
    Synonym(s): 3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
    Smiles: COC1=CC=C(/C2=C(\O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C(CC=C(C)C)=C3O2)C=C1
    Sagittatoside A 98.00%, CAS#: 118525-35-2, Cat ID: U107292, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
    HTS Code
    Smiles COC1=CC=C(/C2=C(\O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C(CC=C(C)C)=C3O2)C=C1
    InChiKey COHHGQPQHHUMDG-WVQJJEIESA-N
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