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    Chemical structure of Cycloshizukaol A , CAS 150033-85-5, AChemBlock AD274155

    Cycloshizukaol A

    Catalog ID: AD274155

    Product Name: Cycloshizukaol A
    CAS: 150033-85-5
    Purity: 97%
    FW: 548.63
    Formula: C₃₂H₃₆O₈
    Synonym(s): dimethyl (1aS,1bZ,3R,4Z,5aZ,6S,6aR,7aS,9R,10Z,12S,12aR,13R,15R)-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-6,4:12,10-diethanocyclopropa[3,4]cyclopenta[1,2-a]cyclopropa[3,4]cyclopenta[1,2-g][12]annulene-3,9-dicarboxylate
    Smiles: O=C([C@@H]1O)C2=CC([C@@]1([C@H]3[C@@H]4C3)C)=C4C[C@](C(OC)=O)(C)C(C([C@@H]5O)=O)=CC([C@]5(C)[C@H]6[C@@H]7C6)=C7C[C@@]2(C)C(OC)=O
    Cycloshizukaol A 97%, CAS#: 150033-85-5, Cat ID: AD274155, PLANT EXTRACTS, AChemBlock
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    update on 06-14-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name dimethyl (1aS,1bZ,3R,4Z,5aZ,6S,6aR,7aS,9R,10Z,12S,12aR,13R,15R)-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-6,4:12,10-diethanocyclopropa[3,4]cyclopenta[1,2-a]cyclopropa[3,4]cyclopenta[1,2-g][12]annulene-3,9-dicarboxylate
    HTS Code
    Smiles O=C([C@@H]1O)C2=CC([C@@]1([C@H]3[C@@H]4C3)C)=C4C[C@](C(OC)=O)(C)C(C([C@@H]5O)=O)=CC([C@]5(C)[C@H]6[C@@H]7C6)=C7C[C@@]2(C)C(OC)=O
    InChiKey YSPXFYFVBVEVBW-WCQVQBNASA-N
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