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    Chemical structure of Ingenol-3,4:5,20-diacetonide , CAS 77573-44-5, AChemBlock U106048

    Ingenol-3,4:5,20-diacetonide

    Catalog ID: U106048

    Product Name: Ingenol-3,4:5,20-diacetonide
    CAS: 77573-44-5
    MDL: MFCD28411513
    Purity: 98.00%
    FW: 428.57
    Formula: C₂₆H₃₆O₅
    Synonym(s): (2aS,5aR,5bR,11R,11aR,12aR,14R,14aS)-2,4,4,7,7,12,12,14-octamethyl-5b,11,11a,12a,13,14-hexahydro-2aH,9H,12H-11,14a-methano[1,3]dioxolo[4'',5'':2',3']cyclopenta[1',2':9,10]cyclopropa[5,6]cyclodeca[1,2-d][1,3]dioxin-15-one
    Smiles: [H][C@@]12OC(C)(C)O[C@@]13[C@]1([H])OC(C)(C)OCC1=C[C@@]1([H])C(=O)[C@]3(C=C2C)[C@]([H])(C)C[C@@]2([H])C(C)(C)[C@@]12[H]
    Ingenol-3,4:5,20-diacetonide 98.00%, CAS#: 77573-44-5, Cat ID: U106048, 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
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    MSDS Download MSDS
    IUPAC Name (2aS,5aR,5bR,11R,11aR,12aR,14R,14aS)-2,4,4,7,7,12,12,14-octamethyl-5b,11,11a,12a,13,14-hexahydro-2aH,9H,12H-11,14a-methano[1,3]dioxolo[4'',5'':2',3']cyclopenta[1',2':9,10]cyclopropa[5,6]cyclodeca[1,2-d][1,3]dioxin-15-one
    HTS Code
    Smiles [H][C@@]12OC(C)(C)O[C@@]13[C@]1([H])OC(C)(C)OCC1=C[C@@]1([H])C(=O)[C@]3(C=C2C)[C@]([H])(C)C[C@@]2([H])C(C)(C)[C@@]12[H]
    InChiKey JOKBBQPBIIZMJV-HPBCRWQQSA-N
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