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    Chemical structure of (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one , CAS 220757-97-1, AChemBlock X208887

    (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one

    Catalog ID: X208887

    Product Name: (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one
    CAS: 220757-97-1
    Purity: 97%
    FW: 496.65
    Formula: C₂₇H₄₄O₈
    Synonym(s): (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one
    Smiles: O=C1[C@]2(O)C[C@@H](O)[C@@H](O)C[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@]([C@H](O)CC[C@@H](C)CO)(O)C)CC[C@@]4(O)C3=C1
    (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one 97%, CAS#: 220757-97-1, Cat ID: X208887, , AChemBlock
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    Jun 30,2026

    update on 06-15-2026

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    Purity 97%
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    MSDS Download MSDS
    IUPAC Name (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one
    HTS Code
    Smiles O=C1[C@]2(O)C[C@@H](O)[C@@H](O)C[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@]([C@H](O)CC[C@@H](C)CO)(O)C)CC[C@@]4(O)C3=C1
    InChiKey AORHJTDUMZALQE-HLYXJVCBSA-N
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