(1aR,5aR,13S,13aS)-13-Ethyl-4,5,11,12,13,13a-hexahydro-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol

Base Information

• Chemical Name: (1aR,5aR,13S,13aS)-13-Ethyl-4,5,11,12,13,13a-hexahydro-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol
• CAS No.: 18269-16-4
• Molecular Formula: C19H24N2O2
• Molecular Weight: 312.4061
• Mol file: 18269-16-4.mol

Synonyms:voaphylline hydroxyindolenine;

Chemical Property of (1aR,5aR,13S,13aS)-13-Ethyl-4,5,11,12,13,13a-hexahydro-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol

Chemical Property:

• Vapor Pressure: 5.64E-10mmHg at 25°C
• Boiling Point: 478.8°Cat760mmHg
• Flash Point: 243.4°C
• PSA: 48.36000
• Density: 1.38g/cm³
• LogP: 1.99710

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: This alkaloid from the leaf extract of Voacanga africana has the above structure in neutral or basic media as determined by spectral data, particularly the mass spectra. In acid solution it exists as the quaternary base. Reduction with KBH4 yields Voaphylline (q.v.) and conversely the base may be formed from the latter by oxidation with peracetic acid.