Jurubidine

Base Information

Chemical Name:Jurubidine
CAS No.:6084-44-2
Molecular Formula:C14H14O4
Molecular Weight:246.2586
Hs Code.:
Metabolomics Workbench ID:199151
Nikkaji Number:J15.985I
Mol file:6084-44-2.mol

Synonyms:Jurubidine;6084-44-2;(3beta,5alpha,25S)-Spirostan-3-amine;Spirostan-3-amine, (3beta,5alpha,25S)-;(2aS,4S,5'S,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bR)-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-amine;(1R,2S,4S,5'S,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-amine;SCHEMBL3043743;AKOS040752208

Suppliers and Price of Jurubidine

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 3 raw suppliers

Chemical Property of Jurubidine

Chemical Property:

Vapor Pressure:2.19E-10mmHg at 25°C
Boiling Point:410.7°Cat760mmHg
Flash Point:184.1°C
PSA：44.48000
Density:1.198g/cm³
LogP:6.46050
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:415.345029678
Heavy Atom Count:30
Complexity:696

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)N)C)C)C)OC1
Isomeric SMILES:C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)N)C)C)C)OC1

Technology Process of Jurubidine

There total 5 articles about Jurubidine 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: