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    Chemical structure of (S,S,S)-(-)-Xyl-SKP , AChemBlock X195548

    (S,S,S)-(-)-Xyl-SKP

    Catalog ID: X195548

    Product Name: (S,S,S)-(-)-Xyl-SKP
    Purity: 95.00%
    FW: 772.96
    Formula: C₅₂H₅₄O₂P₂
    Smiles: CC1=CC(C)=CC(P(C2=C3C(C[C@@H]4CCC[C@H]5CC6=C(C(P(C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=CC=C6)OC45O3)=CC=C2)C9=CC(C)=CC(C)=C9)=C1
    (S,S,S)-(-)-Xyl-SKP 95.00%, CAS#: , Cat ID: X195548, LIGAND, 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:100MG List Price: $475 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Sep 24,2026

    Packaging:250MG List Price: $795 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Sep 24,2026

    update on 07-29-2026

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    Purity 95.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (5aS,8aS)-1,13-bis(bis(3,5-dimethylphenyl)phosphaneyl)-5a,6,7,8,8a,9-hexahydro-5H-chromeno[3,2-d]xanthene
    HTS Code
    Smiles CC1=CC(C)=CC(P(C2=C3C(C[C@@H]4CCC[C@H]5CC6=C(C(P(C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=CC=C6)OC45O3)=CC=C2)C9=CC(C)=CC(C)=C9)=C1
    InChiKey IYNVDHXMWJJRHM-BSPVRQSESA-N
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