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    Chemical structure of PNU-159682 , CAS 202350-68-3, AChemBlock Y226803

    PNU-159682

    Catalog ID: Y226803

    Product Name: PNU-159682
    CAS: 202350-68-3
    Purity: 97.00%
    FW: 641.63
    Formula: C₃₂H₃₅NO₁₃
    Synonym(s): (8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl)oxy)-7,8,9,10-tetrahydrotetracene-5,12-dione
    Smiles: O=C1C(C(O)=C(C[C@](C(CO)=O)(O)C2)C([C@H]2O[C@H]3C[C@@H]([C@H](O4)[C@H](C)O3)N5[C@H]4[C@H](OCC5)OC)=C6O)=C6C(C(C1=CC=C7)=C7OC)=O
    PNU-159682 97.00%, CAS#: 202350-68-3, Cat ID: Y226803, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:50MG List Price: $145 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl)oxy)-7,8,9,10-tetrahydrotetracene-5,12-dione
    HTS Code
    Smiles O=C1C(C(O)=C(C[C@](C(CO)=O)(O)C2)C([C@H]2O[C@H]3C[C@@H]([C@H](O4)[C@H](C)O3)N5[C@H]4[C@H](OCC5)OC)=C6O)=C6C(C(C1=CC=C7)=C7OC)=O
    InChiKey SLURUCSFDHKXFR-WWMWMSKMSA-N
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