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    Chemical structure of 16-Oxoalisol A , CAS 124515-98-6, AChemBlock U107083

    16-Oxoalisol A

    Catalog ID: U107083

    Product Name: 16-Oxoalisol A
    CAS: 124515-98-6
    MDL: MFCD32901216
    Purity: 98.00%
    FW: 504.71
    Formula: C₃₀H₄₈O₆
    Synonym(s): (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-((2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl)-1,4,5,6,7,8,9,10,11,12,14,15-dodecahydro-3H-cyclopenta[a]phenanthrene-3,16(2H)-dione
    Smiles: C[C@H](C[C@H](O)[C@@H](O)C(C)(C)O)C1=C2C[C@H](O)[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
    16-Oxoalisol A 98.00%, CAS#: 124515-98-6, Cat ID: U107083, 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 (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-((2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl)-1,4,5,6,7,8,9,10,11,12,14,15-dodecahydro-3H-cyclopenta[a]phenanthrene-3,16(2H)-dione
    HTS Code
    Smiles C[C@H](C[C@H](O)[C@@H](O)C(C)(C)O)C1=C2C[C@H](O)[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
    InChiKey CUDQRGCYJUHPER-KXVAGGRESA-N
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