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    Chemical structure of LL 15156 , CAS 141731-76-2, AChemBlock AD262207

    LL 15156

    Catalog ID: AD262207

    Product Name: LL 15156
    CAS: 141731-76-2
    Purity: 97%
    FW: 662.64
    Formula: C₃₂H₃₈O₁₅
    Synonym(s): (7R,11S,15R,23R,27R)-2,4,18,20-tetrahydroxy-11-(hydroxymethyl)-7,15,23,27-tetramethyl-7,8,11,12,15,16,23,24,27,28-decahydro-5H,9H,13H,21H,25H-dibenzo[k,u][1,5,9,15,19]pentaoxacyclotetracosine-5,9,13,21,25-pentaone
    Smiles: O=C(C1=C(O)C=C(O)C=C1C[C@@H](C)OC(C[C@@H](C)O2)=O)O[C@H](C)CC(O[C@H](CO)CC(O[C@H](C)CC3=CC(O)=CC(O)=C3C2=O)=O)=O
    LL 15156 97%, CAS#: 141731-76-2, Cat ID: AD262207, NATURAL PRODUCT, AChemBlock
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    Packaging:1MG List Price: $335 Quantity:
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    Jun 26,2026

    Packaging:5MG List Price: $1,175 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (7R,11S,15R,23R,27R)-2,4,18,20-tetrahydroxy-11-(hydroxymethyl)-7,15,23,27-tetramethyl-7,8,11,12,15,16,23,24,27,28-decahydro-5H,9H,13H,21H,25H-dibenzo[k,u][1,5,9,15,19]pentaoxacyclotetracosine-5,9,13,21,25-pentaone
    HTS Code
    Smiles O=C(C1=C(O)C=C(O)C=C1C[C@@H](C)OC(C[C@@H](C)O2)=O)O[C@H](C)CC(O[C@H](CO)CC(O[C@H](C)CC3=CC(O)=CC(O)=C3C2=O)=O)=O
    InChiKey QFILNQIVBJLREP-RZOYPLJHSA-N
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