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    Chemical structure of (2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate , CAS 2460461-34-9, AChemBlock AD285116

    (2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

    Catalog ID: AD285116

    Product Name: (2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
    CAS: 2460461-34-9
    Purity: 95%
    FW: 890.85
    Formula: C₄₀H₅₀N₄O₁₉
    Synonym(s): (2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
    Smiles: [O-][N+](C(C=C1)=CC=C1OC(OCC2=CC=C(C(O[C@H]3[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C(OC)=O)O3)OC(C)=O)=C2)NC([C@H](C)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)=O)=O)=O
    (2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate 95%, CAS#: 2460461-34-9, Cat ID: AD285116, CHEMICAL BIOLOGY, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:100MG List Price: $1,050 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:250MG List Price: $2,100 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (2S,3R,4S,5S,6S)-2-(2-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)propanamido)-5-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
    HTS Code
    Smiles [O-][N+](C(C=C1)=CC=C1OC(OCC2=CC=C(C(O[C@H]3[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C(OC)=O)O3)OC(C)=O)=C2)NC([C@H](C)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)=O)=O)=O
    InChiKey SBYSPLRHTVMQSQ-ZDSVZPFVSA-N
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