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    Chemical structure of PROCYANIDIN B2 , CAS 29106-49-8, AChemBlock S89793

    PROCYANIDIN B2

    Catalog ID: S89793

    Product Name: PROCYANIDIN B2
    CAS: 29106-49-8
    MDL: MFCD01861513
    Purity: 98%
    FW: 578.53
    Formula: C₃₀H₂₆O₁₂
    Synonym(s): (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
    Smiles: OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](O)[C@H]2C1=C2O[C@H](C3=CC=C(O)C(O)=C3)[C@H](O)CC2=C(O)C=C1O
    PROCYANIDIN B2 98%, CAS#: 29106-49-8, Cat ID: S89793, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $110 Quantity:
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    Packaging:100MG List Price: $285 Quantity:
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    Jun 29,2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
    HTS Code 2933999701
    Smiles OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](O)[C@H]2C1=C2O[C@H](C3=CC=C(O)C(O)=C3)[C@H](O)CC2=C(O)C=C1O
    InChiKey XFZJEEAOWLFHDH-NFJBMHMQSA-N
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