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    Chemical structure of (5aR,6S,12S,14aS)-1,2,3,5a,6,11,12,14a-Octahydro-5a-hydroxy-9-methoxy-11-(3-methyl-2-buten-1-yl)-6-[(3-methyl-2-buten-1-yl)oxy]-12-(2-methyl-1-propen-1-yl)-5H,14H-pyrrolo[1′′,2′′:4′,5′]pyrazino[1′,2′:1,6]pyrido[3,4-b]indole-5,14-dione , CAS 1449230-01-6, AChemBlock AD261997

    (5aR,6S,12S,14aS)-1,2,3,5a,6,11,12,14a-Octahydro-5a-hydroxy-9-methoxy-11-(3-methyl-2-buten-1-yl)-6-[(3-methyl-2-buten-1-yl)oxy]-12-(2-methyl-1-propen-1-yl)-5H,14H-pyrrolo[1′′,2′′:4′,5′]pyrazino[1′,2′:1,6]pyrido[3,4-b]indole-5,14-dione

    Catalog ID: AD261997

    Product Name: (5aR,6S,12S,14aS)-1,2,3,5a,6,11,12,14a-Octahydro-5a-hydroxy-9-methoxy-11-(3-methyl-2-buten-1-yl)-6-[(3-methyl-2-buten-1-yl)oxy]-12-(2-methyl-1-propen-1-yl)-5H,14H-pyrrolo[1′′,2′′:4′,5′]pyrazino[1′,2′:1,6]pyrido[3,4-b]indole-5,14-dione
    CAS: 1449230-01-6
    Purity: 97%
    FW: 547.7
    Formula: C₃₂H₄₁N₃O₅
    Synonym(s): (5aR,6S,12S,14aS)-5a-hydroxy-9-methoxy-11-(3-methylbut-2-en-1-yl)-6-((3-methylbut-2-en-1-yl)oxy)-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione
    Smiles: CC(C)=C[C@H]1C2=C(C3=CC=C(OC)C=C3N2CC=C(C)C)[C@@H]([C@@]4(N1C([C@@]5([H])N(CCC5)C4=O)=O)O)OCC=C(C)C
    (5aR,6S,12S,14aS)-1,2,3,5a,6,11,12,14a-Octahydro-5a-hydroxy-9-methoxy-11-(3-methyl-2-buten-1-yl)-6-[(3-methyl-2-buten-1-yl)oxy]-12-(2-methyl-1-propen-1-yl)-5H,14H-pyrrolo[1′′,2′′:4′,5′]pyrazino[1′,2′:1,6]pyrido[3,4-b]indole-5,14-dione 97%, CAS#: 1449230-01-6, Cat ID: AD261997, NATURAL PRODUCT, AChemBlock
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    Packaging:1MG List Price: $1,280 Quantity:
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    Jun 30,2026

    Packaging:5MG List Price: $4,480 Quantity:
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    Jun 30,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (5aR,6S,12S,14aS)-5a-hydroxy-9-methoxy-11-(3-methylbut-2-en-1-yl)-6-((3-methylbut-2-en-1-yl)oxy)-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione
    HTS Code
    Smiles CC(C)=C[C@H]1C2=C(C3=CC=C(OC)C=C3N2CC=C(C)C)[C@@H]([C@@]4(N1C([C@@]5([H])N(CCC5)C4=O)=O)O)OCC=C(C)C
    InChiKey GCQRMAWIXNXDSJ-AAVCOGRWSA-N
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