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    Chemical structure of (6R,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol , CAS 51670-42-9, AChemBlock AD248014

    (6R,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol

    Catalog ID: AD248014

    Product Name: (6R,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol
    CAS: 51670-42-9
    Purity: 98%
    FW: 416.47
    Formula: C₂₃H₂₈O₇
    Smiles: O[C@@H]1[C@H](C)[C@H](C)CC2=CC(OC)=C(OC)C(OC)=C2C3=C1C=C4OCOC4=C3OC
    (6R,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol 98%, CAS#: 51670-42-9, Cat ID: AD248014, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:10MG List Price: $1,000 Quantity:
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    Aug 13,2026

    Packaging:25MG List Price: $2,000 Quantity:
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    Aug 13,2026

    update on 07-30-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (6R,7R,8R)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-ol
    HTS Code
    Smiles O[C@@H]1[C@H](C)[C@H](C)CC2=CC(OC)=C(OC)C(OC)=C2C3=C1C=C4OCOC4=C3OC
    InChiKey YVMJUSKDPJGDHW-HNYWDRBLSA-N
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