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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]oxazol-4-one , CAS 13649-57-5, AChemBlock Y231655

    (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]oxazol-4-one

    Catalog ID: Y231655

    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]oxazol-4-one
    CAS: 13649-57-5
    MDL: MFCD18252600
    Purity: 98%
    Appearance: white powder
    FW: 399.49
    Formula: C₂₃H₂₉NO₅
    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]oxazol-4-one
    Smiles: O=C(CO)[C@@](N=C1C)([C@](C2)([H])O1)[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]oxazol-4-one 98%, CAS#: 13649-57-5, Cat ID: Y231655, , AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:25MG List Price: $270 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Jul 13,2026

    Packaging:100MG List Price: $810 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Jul 13,2026

    update on 06-15-2026

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    Purity 98%
    Appearances white powder
    Storage Store at 0-8 °C
    Shipping Room Temp.
    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]oxazol-4-one
    HTS Code
    Smiles O=C(CO)[C@@](N=C1C)([C@](C2)([H])O1)[C@]3(C)[C@]2([H])[C@]4([H])CCC([C@@](C=C5)(C)[C@]([H])4[C@@H](O)C3)=CC5=O
    InChiKey KENSGCYKTRNIST-RVUAFKSESA-N
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