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    Chemical structure of (2S,4aR,13cR)-1,2,3,4,4a,5,13,13c-Octahydro-2,5,5,7-tetramethyl[2]benzopyrano[4,3-a]carbazol-2-ol , CAS 166990-10-9, AChemBlock AD275459

    (2S,4aR,13cR)-1,2,3,4,4a,5,13,13c-Octahydro-2,5,5,7-tetramethyl[2]benzopyrano[4,3-a]carbazol-2-ol

    Catalog ID: AD275459

    Product Name: (2S,4aR,13cR)-1,2,3,4,4a,5,13,13c-Octahydro-2,5,5,7-tetramethyl[2]benzopyrano[4,3-a]carbazol-2-ol
    CAS: 166990-10-9
    Purity: 97%
    FW: 349.47
    Formula: C₂₃H₂₇NO₂
    Synonym(s): (2S,4aR,13cR)-2,5,5,7-tetramethyl-1,2,3,4,4a,5,13,13c-octahydroisochromeno[4,3-a]carbazol-2-ol
    Smiles: CC1=CC(C2=CC=CC=C2N3)=C3C4=C1OC(C)(C)[C@@]5([H])[C@@]4([H])C[C@@](C)(O)CC5
    (2S,4aR,13cR)-1,2,3,4,4a,5,13,13c-Octahydro-2,5,5,7-tetramethyl[2]benzopyrano[4,3-a]carbazol-2-ol 97%, CAS#: 166990-10-9, Cat ID: AD275459, PLANT EXTRACTS, AChemBlock
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    Jun 29,2026

    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 (2S,4aR,13cR)-2,5,5,7-tetramethyl-1,2,3,4,4a,5,13,13c-octahydroisochromeno[4,3-a]carbazol-2-ol
    HTS Code
    Smiles CC1=CC(C2=CC=CC=C2N3)=C3C4=C1OC(C)(C)[C@@]5([H])[C@@]4([H])C[C@@](C)(O)CC5
    InChiKey XGSIRVCZJNNOBQ-QZMQVMSPSA-N
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