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    Chemical structure of Protodioscin , CAS 55056-80-9, AChemBlock U106809

    Protodioscin

    Catalog ID: U106809

    Product Name: Protodioscin
    CAS: 55056-80-9
    MDL: MFCD03427682
    Purity: 98.00%
    Appearance: white to off-white powder
    FW: 1049.21
    Formula: C₅₁H₈₄O₂₂
    Synonym(s): (2S,2'S,3R,3'R,4R,4'R,5R,5'R,6S,6'S)-6,6'-(((2R,3R,4S,5S,6R)-4-hydroxy-2-(((4S,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-10-hydroxy-6a,8a,9-trimethyl-10-((R)-3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetr
    Smiles: [H][C@@]12CC=C3C[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])C[C@]2([H])O[C@](O)(CC[C@@H](C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](C)[C@@]21[H]
    Protodioscin 98.00%, CAS#: 55056-80-9, Cat ID: U106809, REFERENCE COMPOUNDS, AChemBlock
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    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:20MG List Price: $115 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock San Francisco Estimated Ship Time:

    Jun 15,2026

    Packaging:100MG List Price: $315 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock San Francisco Estimated Ship Time:

    Jun 15,2026

    update on 06-14-2026

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    Purity 98.00%
    Appearances white to off-white powder
    Storage Store at -20 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,2'S,3R,3'R,4R,4'R,5R,5'R,6S,6'S)-6,6'-(((2R,3R,4S,5S,6R)-4-hydroxy-2-(((4S,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-10-hydroxy-6a,8a,9-trimethyl-10-((R)-3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetr
    HTS Code
    Smiles [H][C@@]12CC=C3C[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])C[C@]2([H])O[C@](O)(CC[C@@H](C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](C)[C@@]21[H]
    InChiKey LVTJOONKWUXEFR-UEZXSUPNSA-N
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