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    Chemical structure of (4E,18E,20E)-7,9,11,15-tetrahydroxy-6'-(2-hydroxypropyl)-14-((E)-2-methoxyvinyl)-5',6,8,16,22,28-hexamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,13-dione , CAS 2734305-09-8, AChemBlock AD261989

    (4E,18E,20E)-7,9,11,15-tetrahydroxy-6'-(2-hydroxypropyl)-14-((E)-2-methoxyvinyl)-5',6,8,16,22,28-hexamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,13-dione

    Catalog ID: AD261989

    Product Name: (4E,18E,20E)-7,9,11,15-tetrahydroxy-6'-(2-hydroxypropyl)-14-((E)-2-methoxyvinyl)-5',6,8,16,22,28-hexamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,13-dione
    CAS: 2734305-09-8
    Purity: 97%
    FW: 763.02
    Formula: C₄₃H₇₀O₁₁
    Synonym(s): (4E,18E,20E)-7,9,11,15-tetrahydroxy-6'-(2-hydroxypropyl)-14-((E)-2-methoxyvinyl)-5',6,8,16,22,28-hexamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,13-dione
    Smiles: O=C(CC(O)CC(O)C(C)C(O)C(C)/C=C/1)C(/C=C/OC)C(O)C(C)C/C=C/C=C/C(C)CCC2CC(OC1=O)C(C)C(O2)(CCC3C)OC3CC(C)O
    (4E,18E,20E)-7,9,11,15-tetrahydroxy-6'-(2-hydroxypropyl)-14-((E)-2-methoxyvinyl)-5',6,8,16,22,28-hexamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,13-dione 97%, CAS#: 2734305-09-8, Cat ID: AD261989, NATURAL PRODUCT, AChemBlock
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    Packaging:1MG List Price: $1,000 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Jun 29,2026

    Packaging:5MG List Price: $3,500 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4E,18E,20E)-7,9,11,15-tetrahydroxy-6'-(2-hydroxypropyl)-14-((E)-2-methoxyvinyl)-5',6,8,16,22,28-hexamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,13-dione
    HTS Code
    Smiles O=C(CC(O)CC(O)C(C)C(O)C(C)/C=C/1)C(/C=C/OC)C(O)C(C)C/C=C/C=C/C(C)CCC2CC(OC1=O)C(C)C(O2)(CCC3C)OC3CC(C)O
    InChiKey QAULVJXYCHUUDA-ULKCQHAUSA-N
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