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    Chemical structure of (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one , CAS 1040085-98-0, AChemBlock Y225593

    (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one

    Catalog ID: Y225593

    Product Name: (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
    CAS: 1040085-98-0
    Purity: 98.00%
    FW: 402.49
    Formula: C₂₃H₃₀O₆
    Synonym(s): (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
    Smiles: O=C(CO)[C@]([C@@](O1)([H])C2)(OC1C)[C@]3(C)[C@]2([H])[C@]4([H])CCC([C@@](C=C5)(C)[C@]([H])4[C@@H](O)C3)=CC5=O
    (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one 98.00%, CAS#: 1040085-98-0, Cat ID: Y225593, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $110 Quantity:
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    Jun 29,2026

    Packaging:250MG List Price: $350 Quantity:
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    Jul 13,2026

    update on 06-15-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
    HTS Code
    Smiles O=C(CO)[C@]([C@@](O1)([H])C2)(OC1C)[C@]3(C)[C@]2([H])[C@]4([H])CCC([C@@](C=C5)(C)[C@]([H])4[C@@H](O)C3)=CC5=O
    InChiKey XECSEFPWNHDQPG-XWCIIUPVSA-N
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