Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of Gomisin N , CAS 69176-52-9, AChemBlock U106898

    Gomisin N

    Catalog ID: U106898

    Product Name: Gomisin N
    CAS: 69176-52-9
    MDL: MFCD00887634
    Purity: 98.00%
    Appearance: off-white powder
    FW: 400.47
    Formula: C₂₃H₂₈O₆
    Synonym(s): Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aS)-
    Smiles: COC1=C(OC)C(OC)=C2C(=C1)C[C@@H](C)[C@@H](C)C/C1=C/C3=C(OCO3)/C(OC)=C\21
    Gomisin N 98.00%, CAS#: 69176-52-9, Cat ID: U106898, REFERENCE COMPOUNDS, AChemBlock
    Be the first to review this product
    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:50MG List Price: $235 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    Packaging:100MG List Price: $390 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    update on 06-14-2026

    * All the products will be shipped from our San Francisco Site except you agree.

    Enquiry (We will check your enquiry as soon as possible)

    If you want to add your name and email, please fill the form; otherwise, click the Submit button

    Package size Price Qty Lead time

    If you want to add your name and email, please fill the form; otherwise, click the Submit button

    Download MSDS
    English-EN German-DE French-fr
    Related Products
    Related Products:
    Product Information
    Product Information
    Product Information
    Purity 98.00%
    Appearances off-white powder
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aS)-
    HTS Code
    Smiles COC1=C(OC)C(OC)=C2C(=C1)C[C@@H](C)[C@@H](C)C/C1=C/C3=C(OCO3)/C(OC)=C\21
    InChiKey RTZKSTLPRTWFEV-OLZOCXBDSA-N
    Reviews
    Write Your Own Review
    You're reviewing:Gomisin N
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.