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    Chemical structure of 11-Anhydro-16-oxoalisol A , CAS 156338-93-1, AChemBlock U106202

    11-Anhydro-16-oxoalisol A

    Catalog ID: U106202

    Product Name: 11-Anhydro-16-oxoalisol A
    CAS: 156338-93-1
    MDL: MFCD32901024
    Purity: 98.00%
    FW: 486.69
    Formula: C₃₀H₄₆O₅
    Synonym(s): (5R,8S,9S,10S,14R)-4,4,8,10,14-pentamethyl-17-((2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl)-1,4,5,6,7,8,9,10,14,15-decahydro-3H-cyclopenta[a]phenanthrene-3,16(2H)-dione
    Smiles: C[C@H](C[C@H](O)[C@@H](O)C(C)(C)O)C1=C2/C=C\[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
    11-Anhydro-16-oxoalisol A 98.00%, CAS#: 156338-93-1, Cat ID: U106202, 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,14R)-4,4,8,10,14-pentamethyl-17-((2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl)-1,4,5,6,7,8,9,10,14,15-decahydro-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=C2/C=C\[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
    InChiKey PGQUPZCFLHXEHV-UKRPUCOJSA-N
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