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    Chemical structure of (R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-bis(tosyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate , CAS 1184-20-9, AChemBlock U102958

    (R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-bis(tosyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

    Catalog ID: U102958

    Product Name: (R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-bis(tosyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
    CAS: 1184-20-9
    MDL: MFCD28400135
    Purity: 95.00%
    FW: 714.97
    Formula: C₃₉H₅₄O₈S₂
    Synonym(s): methyl (R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-bis(tosyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
    Smiles: [H][C@@]12C[C@H](OS(=O)(=O)C3=CC=C(C)C=C3)[C@]3([H])C[C@H](OS(=O)(=O)C4=CC=C(C)C=C4)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H]([C@H](C)CCC(=O)OC)CC[C@@]21[H]
    (R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-bis(tosyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate 95.00%, CAS#: 1184-20-9, Cat ID: U102958, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 95.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name methyl (R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-bis(tosyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
    HTS Code
    Smiles [H][C@@]12C[C@H](OS(=O)(=O)C3=CC=C(C)C=C3)[C@]3([H])C[C@H](OS(=O)(=O)C4=CC=C(C)C=C4)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H]([C@H](C)CCC(=O)OC)CC[C@@]21[H]
    InChiKey VLWUGOWENZPUIF-UXSAIDSISA-N
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