Dehydronantenine

Base Information

• Chemical Name: Dehydronantenine
• CAS No.: 55898-15-2
• Molecular Formula: C₂₀H₁₉NO₄
• Molecular Weight: 337.375
• DSSTox Substance ID: DTXSID00204485
• Nikkaji Number: J440.151D
• Mol file: 55898-15-2.mol

Synonyms:Dehydronantenine;55898-15-2;CCRIS 3822;DTXSID00204485

Chemical Property of Dehydronantenine

Chemical Property:

• Vapor Pressure: 4.39E-12mmHg at 25°C
• Boiling Point: 548.5°Cat760mmHg
• Flash Point: 167.5°C
• PSA: 40.16000
• Density: 1.312g/cm³
• LogP: 3.79620
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 337.13140809
• Heavy Atom Count: 25
• Complexity: 502

Purity/Quality:

DEHYDRONANTENINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=CC(=C(C3=C4C=C5C(=CC4=CC1=C23)OCO5)OC)OC
• Description: The tree bark of Nandina domestica elaborates this alkaloid which forms colourless crystals from EtOH. The structure has been established from ultraviolet and NMR spectroscopy, particularly the application of the nuclear Overhauser effect. Additional confirmation of the above structure has been provided by the synthesis of the alkaloid by dehydrogenation of O-methyldomesticine.

Technology Process of Dehydronantenine

There total 1 articles about Dehydronantenine 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:

→ dehydronantenine (55898-15-2)

Guidance literature:

O-Methyl-domesticine (IV), CrO3-Py-Komplex in CH2Cl2 (neben anderen Verb.);

Refernces