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    Chemical structure of Onjisaponin Z , CAS 1078708-72-1, AChemBlock U107238

    Onjisaponin Z

    Catalog ID: U107238

    Product Name: Onjisaponin Z
    CAS: 1078708-72-1
    MDL: MFCD32005001
    Purity: 98.00%
    FW: 1471.6
    Formula: C₇₁H₁₀₆O₃₂
    Smiles: [H][C@@]1(O[C@H]2[C@H](C)O[C@@]([H])(O[C@H]3[C@H](OC(=O)[C@]45CCC(C)(C)C[C@@]4([H])C4=CC[C@@]6([H])[C@@](C)(CC[C@@]7([H])[C@](C)(C(=O)O)[C@@H](O[C@]8([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@@H](O)C[C@@]76C)[C@]4(CO)CC5)O[C@H](C)[C@H](OC(=O)/C=C/C4=CC(OC)=C(OC)C(OC)=C4)[C@@H]3O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H]2O)OC[C@@H](O)[C@H](O)[C@H]1O
    Onjisaponin Z 98.00%, CAS#: 1078708-72-1, Cat ID: U107238, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $825 Quantity:
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    Aug 13,2026

    Packaging:10MG List Price: $1,485 Quantity:
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    update on 07-29-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-((((2S,3R,4S,5S,6R)-3-(((2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-methyl-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-(((E)-3-(3,4,5-trimethoxyphenyl)acryloyl)oxy)tetrahydro-2H-pyran-2-yl)oxy)carbonyl)-2-hydroxy-6
    HTS Code
    Smiles [H][C@@]1(O[C@H]2[C@H](C)O[C@@]([H])(O[C@H]3[C@H](OC(=O)[C@]45CCC(C)(C)C[C@@]4([H])C4=CC[C@@]6([H])[C@@](C)(CC[C@@]7([H])[C@](C)(C(=O)O)[C@@H](O[C@]8([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@@H](O)C[C@@]76C)[C@]4(CO)CC5)O[C@H](C)[C@H](OC(=O)/C=C/C4=CC(OC)=C(OC)C(OC)=C4)[C@@H]3O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H]2O)OC[C@@H](O)[C@H](O)[C@H]1O
    InChiKey BZKDCAIDWFPAGZ-ZZVFPCDUSA-N
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