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    Chemical structure of 4,6,14,21-Tetrahydroxy-7,13,16,20-tetramethyl-8-(1-methyl-4-oxoheptyl)-9-oxabicyclo[17.2.1]docosa-2,12,15,17,20-pentaene-10,22-dione , CAS 2734315-59-2, AChemBlock AD262022

    4,6,14,21-Tetrahydroxy-7,13,16,20-tetramethyl-8-(1-methyl-4-oxoheptyl)-9-oxabicyclo[17.2.1]docosa-2,12,15,17,20-pentaene-10,22-dione

    Catalog ID: AD262022

    Product Name: 4,6,14,21-Tetrahydroxy-7,13,16,20-tetramethyl-8-(1-methyl-4-oxoheptyl)-9-oxabicyclo[17.2.1]docosa-2,12,15,17,20-pentaene-10,22-dione
    CAS: 2734315-59-2
    Purity: 97%
    FW: 572.74
    Formula: C₃₃H₄₈O₈
    Smiles: O=C(C1/C=C/C(C)=C/C(O)/C(C)=C/CC2=O)C(/C=C\C(O)CC(O)C(C)C(C(C)CCC(CCC)=O)O2)C(O)=C1C
    4,6,14,21-Tetrahydroxy-7,13,16,20-tetramethyl-8-(1-methyl-4-oxoheptyl)-9-oxabicyclo[17.2.1]docosa-2,12,15,17,20-pentaene-10,22-dione 97%, CAS#: 2734315-59-2, Cat ID: AD262022, NATURAL PRODUCT, AChemBlock
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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (2Z,12E,15E,17E)-4,6,14,21-tetrahydroxy-7,13,16,20-tetramethyl-8-(5-oxooctan-2-yl)-9-oxabicyclo[17.2.1]docosa-2,12,15,17,20-pentaene-10,22-dione
    HTS Code
    Smiles O=C(C1/C=C/C(C)=C/C(O)/C(C)=C/CC2=O)C(/C=C\C(O)CC(O)C(C)C(C(C)CCC(CCC)=O)O2)C(O)=C1C
    InChiKey QKLXRUXMYTWQRL-GEXPWHGGSA-N
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