(4S,4aS,15aS)-4,4a,5,6,7,8,13,14,15,15a-Decahydro-4,6-dimethyl-14-oxopyrano[4',3':8,9]azecino[5,4-b]indole-1-carboxylic acid methyl ester

Base Information

• Chemical Name: (4S,4aS,15aS)-4,4a,5,6,7,8,13,14,15,15a-Decahydro-4,6-dimethyl-14-oxopyrano[4',3':8,9]azecino[5,4-b]indole-1-carboxylic acid methyl ester
• CAS No.: 2447-72-5
• Molecular Formula: C₂₂H₂₆N₂O₄
• Molecular Weight: 382.459
• Mol file: 2447-72-5.mol

Synonyms:Picraphylline(7CI); Pyrano[4',3':8,9]azecino[5,4-b]indole-1-carboxylic acid,4,4a,5,6,7,8,13,14,15,15a-decahydro-4,6-dimethyl-14-oxo-, methyl ester,[4S-(4R*,4aR*,15aR*)]-

Chemical Property of (4S,4aS,15aS)-4,4a,5,6,7,8,13,14,15,15a-Decahydro-4,6-dimethyl-14-oxopyrano[4',3':8,9]azecino[5,4-b]indole-1-carboxylic acid methyl ester

Chemical Property:

• Melting Point: 255°C
• Boiling Point: 559.9±50.0 °C(Predicted)
• PKA: 15.10±0.60(Predicted)
• Density: 1.198±0.06 g/cm3(Predicted)

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Description: Isolated from the flowers of Picralima nitida Stapf., this base has [α]20D - 37° (CHCI3) and gives an ultraviolet spectrum in EtOH with absorption maxima at 238 and 313 mil. The structure has been elucidated by spectroscopic methods.

Technology Process of (4S,4aS,15aS)-4,4a,5,6,7,8,13,14,15,15a-Decahydro-4,6-dimethyl-14-oxopyrano[4',3':8,9]azecino[5,4-b]indole-1-carboxylic acid methyl ester

There total 1 articles about (4S,4aS,15aS)-4,4a,5,6,7,8,13,14,15,15a-Decahydro-4,6-dimethyl-14-oxopyrano[4',3':8,9]azecino[5,4-b]indole-1-carboxylic acid methyl ester 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:

→ 20-Epipicraphyllin (2447-72-5,69881-25-0)

Guidance literature:

Vork. u. Isolier. aus Rauwolfia cumminsii;