Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of 11-Anhydro-16-oxoalisol A , CAS 156338-93-1, AChemBlock U106202

    11-Anhydro-16-oxoalisol A

    Catalog ID: U106202

    Product Name: 11-Anhydro-16-oxoalisol A
    CAS: 156338-93-1
    MDL: MFCD32901024
    Purity: 98.00%
    FW: 486.69
    Formula: C₃₀H₄₆O₅
    Smiles: C[C@H](C[C@H](O)[C@@H](O)C(C)(C)O)C1=C2/C=C\[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
    11-Anhydro-16-oxoalisol A 98.00%, CAS#: 156338-93-1, Cat ID: U106202, 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:10MG List Price: $340 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 13,2026

    Packaging:25MG List Price: $680 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Aug 13,2026

    update on 07-30-2026

    * 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
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (5R,8S,9S,10S,14R)-4,4,8,10,14-pentamethyl-17-((2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl)-1,4,5,6,7,8,9,10,14,15-decahydro-3H-cyclopenta[a]phenanthrene-3,16(2H)-dione
    HTS Code
    Smiles C[C@H](C[C@H](O)[C@@H](O)C(C)(C)O)C1=C2/C=C\[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
    InChiKey PGQUPZCFLHXEHV-UKRPUCOJSA-N
    Reviews
    Write Your Own Review
    You're reviewing:11-Anhydro-16-oxoalisol A
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.