Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bR)-

Base Information

• Chemical Name: Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bR)-
• CAS No.: 22032-51-5
• Molecular Formula: C₂₃H₂₈N₂O₄
• Molecular Weight: 396.486
• Mol file: 22032-51-5.mol

Synonyms:17,18-Seco-3b-yohimban-16-carboxylic acid,16,17,18,19-tetradehydro-9,17-dimethoxy-, methyl ester, (E)- (8CI);Corynan-16-carboxylic acid, 16,17,18,19-tetradehydro-9,17-dimethoxy-, methylester, (3b,16E)-; 3-Isopaynantheine;Isopaynantheine

Chemical Property of Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bR)-

Chemical Property:

• PSA: 63.79000
• LogP: 3.53900

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bR)-

There total 1 articles about Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bR)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3-isopaynantheine (22032-51-5,1346-36-7)

Guidance literature:

Gemisch v. Speciogynin u. Paynanthein, 1) Eg., Mg(II)-acetat, 60-65grad, 2) Zn-Staub, Raumtemp.;

DOI:10.1016/S0040-4020(01)83103-3