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CAS 11032-05-6

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(4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

Description:
The chemical substance with the name "(4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one" and CAS number "11032-05-6" is a complex organic compound characterized by its intricate polycyclic structure and multiple stereocenters. This compound features a unique arrangement of carbon, hydrogen, and nitrogen atoms, contributing to its potential biological activity. The presence of functional groups such as hydroxymethyl and ethenyl suggests reactivity that could be exploited in synthetic applications or pharmacological contexts. Its stereochemistry indicates specific spatial arrangements that may influence its interactions with biological targets, making it of interest in medicinal chemistry. The compound's structural complexity may also imply challenges in synthesis and characterization, requiring advanced techniques for analysis. Overall, this substance exemplifies the diversity of organic compounds and their potential roles in various chemical and biological processes.
Formula:C28H41N3O2
InChI:InChI=1S/C28H41N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h9,13-14,16-17,19,25,29,32H,1,10-12,15H2,2-8H3,(H,30,33)
InChI key:InChIKey=PEYTUVXFLCCGCC-UHFFFAOYSA-N
SMILES:C(=C)C1(C)C2=C3C4=C(C=C2C(C(C)C)(C)CC1)N(C)C(C(C)C)C(=O)NC(CO)CC4=CN3
Synonyms:
  • Teleocidin B 4
  • 6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one, 13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, (4S,7S,10R,13R)-
  • 6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one, 13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, [4S-(4R*,7R*,10S*,13S*)]-
  • Teleocidin
  • (4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
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