Falaconitine

Base Information

Chemical Name:Falaconitine
CAS No.:62926-57-2
Molecular Formula:C34H47NO10
Molecular Weight:629.74
Hs Code.:
DSSTox Substance ID:DTXSID10331615
Wikidata:Q27106599
Mol file:62926-57-2.mol

Synonyms:FALACONITINE;62926-57-2;[(1S,2R,3S,4R,5S,6S,9R,13R,14R,16S,17S,18R)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-7-en-4-yl] 3,4-dimethoxybenzoate;CHEBI:4970;DTXSID10331615;C08683;Q27106599

Suppliers and Price of Falaconitine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Falaconitine

Chemical Property:

Vapor Pressure:4.34E-22mmHg at 25°C
Boiling Point:725.4°C at 760 mmHg
Flash Point:392.5°C
PSA：125.38000
Density:1.33g/cm³
LogP:1.86680
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:629.31999670
Heavy Atom Count:45
Complexity:1180

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CC2(C(CC(C34C2C(C(C31)C5=CC(C6(CC4C5C6OC(=O)C7=CC(=C(C=C7)OC)OC)O)OC)OC)OC)O)COC
Isomeric SMILES:CCN1C[C@@]2([C@@H](C[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)C5=C[C@@H]([C@]6(C[C@@H]4[C@@H]5[C@H]6OC(=O)C7=CC(=C(C=C7)OC)OC)O)OC)OC)OC)O)COC

Technology Process of Falaconitine

There total 2 articles about Falaconitine 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: