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    Chemical structure of Procyanidin A2 , CAS 41743-41-3, AChemBlock U106694

    Procyanidin A2

    Catalog ID: U106694

    Product Name: Procyanidin A2
    CAS: 41743-41-3
    MDL: MFCD10566019
    Purity: 98.00%
    Appearance: white powder
    FW: 576.51
    Formula: C₃₀H₂₄O₁₂
    Synonym(s): (2R,3R,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
    Smiles: OC1=CC(O)=C2C(=C1)O[C@@]1(C3=CC(O)=C(O)C=C3)OC3=C(C4=C(C[C@@H](O)[C@@H](C5=CC(O)=C(O)C=C5)O4)C(O)=C3)[C@@H]2[C@H]1O
    Procyanidin A2 98.00%, CAS#: 41743-41-3, Cat ID: U106694, REFERENCE COMPOUNDS, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $100 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jul 01,2026

    Packaging:25MG List Price: $305 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jul 01,2026

    update on 06-17-2026

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    Purity 98.00%
    Appearances white powder
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2R,3R,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
    HTS Code
    Smiles OC1=CC(O)=C2C(=C1)O[C@@]1(C3=CC(O)=C(O)C=C3)OC3=C(C4=C(C[C@@H](O)[C@@H](C5=CC(O)=C(O)C=C5)O4)C(O)=C3)[C@@H]2[C@H]1O
    InChiKey NSEWTSAADLNHNH-LSBOWGMISA-N
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