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CAS 104196-68-1

:

(1R,4S,9Z,13S,13aR,20aR,21aR)-2,3,5,6,7,8,11,12,15,16,17,18,20a,21-Tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol

Description:
The chemical substance with the name "(1R,4S,9Z,13S,13aR,20aR,21aR)-2,3,5,6,7,8,11,12,15,16,17,18,20a,21-Tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol" and CAS number "104196-68-1" is a complex organic compound characterized by its intricate polycyclic structure and multiple stereocenters, which contribute to its specific three-dimensional configuration. This compound features a tetradecahydro framework, indicating a high degree of saturation, and incorporates a pyridoindole moiety, which is significant in various biological activities. The presence of multiple functional groups, including an etheno bridge and hydroxyl groups, suggests potential reactivity and interactions with biological systems. Its stereochemistry, denoted by the specific R and S configurations, is crucial for its biological activity and pharmacological properties. Such compounds are often of interest in medicinal chemistry and drug development due to their potential therapeutic effects.
Formula:C36H44N4O
InChI:InChI=1/C36H44N4O/c41-36-18-10-4-1-2-5-11-20-39-22-17-30(35(25-39)23-26-13-7-3-6-12-21-40(26)34(35)36)29(24-36)32-33-28(16-19-37-32)27-14-8-9-15-31(27)38-33/h1,4,7-9,13-16,19,24,26,30,34,38,41H,2-3,5-6,10-12,17-18,20-23,25H2/b4-1-,13-7-/t26-,30-,34?,35-,36-/m0/s1
InChI key:InChIKey=FUCSLKWLLSEMDQ-MGOZPMTQSA-N
SMILES:C1=CCC[C@@]2(C=C([C@@H]3CCN(CCCC1)C[C@]13C[C@@H]3C=CCCCCN3C21)c1c2c(ccn1)c1ccccc1[nH]2)O
Synonyms:
  • (1R,4S,9Z,13S,13aR,20aR,21aR)-2,3,5,6,7,8,11,12,15,16,17,18,20a,21-Tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol
  • (4aR,7S,13Z,14aR,15aR,18Z)-5-(9H-beta-carbolin-1-yl)-4,4a,9,10,11,12,14a,15-octahydro-3H-7,2-oct[3]enoazocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(1H,7aH)-ol
  • (4aR,7S,7aR,13Z,14aR,18Z)-6-(9H-beta-carbolin-1-yl)-4,4a,9,10,11,12,14a,15-octahydro-3H-7,2-oct[3]enoazocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(1H,7aH)-ol
  • 1,13-Etheno-4,21a-methano-1H-azocino(1',2':1,5)pyrrolo(3,2-e)azacyclopentadecin-13(13aH)-ol, 2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R-(1R*,9Z,13S*,13aR*,20R*,21aR*))-
  • 1,13-Etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol, 2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-, (1R,4S,9Z,13S,13aR,20aR,21aR)-
  • 1,13-Etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol, 2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(9H-pyrido[3,4-b]indol-1-yl)-, [1R-(1R*,9Z,13S*,13aR*,20aR*,21aR*)]-
  • 9H-Pyrido[3,4-b]indole, 1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv.
  • Keramamine A
  • Manzamine A
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Found 2 products.
  • Manzamine A
    Targetmol
    + Info

    Manzamine A

    CAS:
    <p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>
    Formula:C36H44N4O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:548.775

    Ref: TM-T27977

  • Manzamine A
    Glentham
    + Info

    Manzamine A

    CAS:
    Formula:C36H44N4O
    Purity:≥ 96.0%
    Color and Shape:Off-white to yellow solid or oil
    Molecular weight:548.8

    Ref: 7W-GL9994

    500µg
    259.00€