Adiantifoline

Base Information

• Chemical Name: Adiantifoline
• CAS No.: 20823-96-5
• Deprecated CAS: 24314-87-2
• Molecular Formula: C42H50N2O9
• Molecular Weight: 726.8544
• DSSTox Substance ID: DTXSID30174940
• Wikidata: Q27105683
• Metabolomics Workbench ID: 68299
• Mol file: 20823-96-5.mol

Synonyms:adiantifoline

Chemical Property of Adiantifoline

Chemical Property:

• Vapor Pressure: 2.52E-24mmHg at 25°C
• Refractive Index: 1.584
• Boiling Point: 780.8°Cat760mmHg
• PKA: 7.59±0.40(Predicted)
• Flash Point: 183.2°C
• PSA: 89.55000
• Density: 1.196g/cm³
• LogP: 6.94730
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 12
• Exact Mass: 726.35163118
• Heavy Atom Count: 53
• Complexity: 1170

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C3C1CC4=CC(=C(C=C4C3=C(C(=C2OC)OC)OC)OC)OC5=CC(=C(C=C5CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC
• Isomeric SMILES: CN1CCC2=C3[C@@H]1CC4=CC(=C(C=C4C3=C(C(=C2OC)OC)OC)OC)OC5=CC(=C(C=C5C[C@H]6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC

Technology Process of Adiantifoline

There total 1 articles about Adiantifoline 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:

→ Adiantifolin (20823-96-5,24314-87-2)

Guidance literature:

(+)-(S)-1,2,3,10-Tetramethoxy-9-hydroxy-aporphin, (+)-(S)-6'-Brom-laudanosin;

DOI:10.1039/C29690001083