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    Chemical structure of Toosendanin , CAS 58812-37-6, AChemBlock U106834

    Toosendanin

    Catalog ID: U106834

    Product Name: Toosendanin
    CAS: 58812-37-6
    MDL: MFCD00210564
    Purity: 98.00%
    FW: 574.62
    Formula: C₃₀H₃₈O₁₁
    Synonym(s): (1S,2aR,3aS,3bS,4R,5aR,6R,9S,9aS,9bR,11R,11aR,14S)-1-(furan-3-yl)-4,9,14-trihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate
    Smiles: [H][C@]12C(=O)[C@H](OC(C)=O)[C@@]3(C)[C@H](C4=COC=C4)C[C@H]4O[C@]43[C@]1(C)[C@H](O)C[C@]1([H])[C@@]23CO[C@H](O)[C@@]1(C)C(OC(C)=O)C[C@@H]3O
    Toosendanin 98.00%, CAS#: 58812-37-6, Cat ID: U106834, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:250MG List Price: $410 Quantity:
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    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (1S,2aR,3aS,3bS,4R,5aR,6R,9S,9aS,9bR,11R,11aR,14S)-1-(furan-3-yl)-4,9,14-trihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate
    HTS Code
    Smiles [H][C@]12C(=O)[C@H](OC(C)=O)[C@@]3(C)[C@H](C4=COC=C4)C[C@H]4O[C@]43[C@]1(C)[C@H](O)C[C@]1([H])[C@@]23CO[C@H](O)[C@@]1(C)C(OC(C)=O)C[C@@H]3O
    InChiKey NAHTXVIXCMUDLF-DILGBPFISA-N
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