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    Chemical structure of (6aR,8aS,8bS,10S,11aR)-10-(furan-2-yl)-8b-(2-hydroxyacetyl)-8a-methyl-5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one , CAS 160388-36-3, AChemBlock X181600

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

    Catalog ID: X181600

    Product Name: (6aR,8aS,8bS,10S,11aR)-10-(furan-2-yl)-8b-(2-hydroxyacetyl)-8a-methyl-5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one
    CAS: 160388-36-3
    Purity: 98%
    FW: 426.51
    Formula: C₂₅H₃₀O₆
    Synonym(s): (6aR,8aS,8bS,10S,11aR)-10-(furan-2-yl)-8b-(2-hydroxyacetyl)-8a-methyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
    Smiles: O=C(CC[C@@]12[H])C=C1CCC(C2CC[C@@]34C)C3C[C@]5([H])[C@@]4(C(CO)=O)O[C@@H](C6=CC=CO6)O5
    (6aR,8aS,8bS,10S,11aR)-10-(furan-2-yl)-8b-(2-hydroxyacetyl)-8a-methyl-5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one 98%, CAS#: 160388-36-3, Cat ID: X181600, REFERENCE COMPOUNDS, AChemBlock
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    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $360 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:25MG List Price: $930 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (6aR,8aS,8bS,10S,11aR)-10-(furan-2-yl)-8b-(2-hydroxyacetyl)-8a-methyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
    HTS Code
    Smiles O=C(CC[C@@]12[H])C=C1CCC(C2CC[C@@]34C)C3C[C@]5([H])[C@@]4(C(CO)=O)O[C@@H](C6=CC=CO6)O5
    InChiKey PMXJDMUVTFCSPF-HJEXQDMESA-N
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