6-Oxochelidonine

Base Information

• Chemical Name: 6-Oxochelidonine
• CAS No.: 548-10-7
• Molecular Formula: C20H17NO6
• Molecular Weight: 367.358
• European Community (EC) Number: 208-942-6
• NSC Number: 108018
• DSSTox Substance ID: DTXSID90970142
• Wikidata: Q82953246
• ChEMBL ID: CHEMBL1978291
• Mol file: 548-10-7.mol

Synonyms:6-Oxochelidonine;548-10-7;EINECS 208-942-6;12-hydroxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-23-one;14-Chelidoninone;NSC108018;CHEMBL1978291;DTXSID90970142;NSC-108018;NCI60_000191

Chemical Property of 6-Oxochelidonine

Chemical Property:

• Vapor Pressure: 2.7E-14mmHg at 25°C
• Boiling Point: 580°Cat760mmHg
• Flash Point: 304.6°C
• Density: 1.499g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 367.10558726
• Heavy Atom Count: 27
• Complexity: 630

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2C(C(CC3=CC4=C(C=C23)OCO4)O)C5=C(C1=O)C6=C(C=C5)OCO6

Technology Process of 6-Oxochelidonine

There total 2 articles about 6-Oxochelidonine 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:

chelidonine (476-32-4) → 6-hydroxy-13-methyl-6,7,12b,13-tetrahydro-5bH-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-14-one (548-10-7)

Guidance literature:

With potassium permanganate; acetone; at 20 ℃;

Reference yield:

chelidonine (476-32-4) → 6-hydroxy-13-methyl-6,7,12b,13-tetrahydro-5bH-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-14-one (548-10-7)

Guidance literature:

With mercury(II) diacetate;

upstream raw materials:

chelidonine