Icaceine

Base Information

Chemical Name:Icaceine
CAS No.:74991-71-2
Molecular Formula:C₂₂H₃₃NO₄
Molecular Weight:375.508
Hs Code.:
DSSTox Substance ID:DTXSID90331618
Wikidata:Q27106913
Metabolomics Workbench ID:68911

Synonyms:Icaceine;74991-71-2;C08689;(1R,12R,15R,16S,19R)-6-(dimethylamino)-16-hydroxy-1,5,15-trimethyl-8,13-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-10-en-14-one;AC1L9BKD;CHEBI:5858;DTXSID90331618;Q27106913;(3beta,6beta,9xi,13xi)-15-(dimethylamino)-3-hydroxy-6,18:14,16-diepoxypimar-7-en-18-one

Suppliers and Price of Icaceine

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 Icaceine

Chemical Property:

Vapor Pressure:2.49E-13mmHg at 25°C
Boiling Point:527.5°Cat760mmHg
Flash Point:272.8°C
PSA：59.00000
Density:1.22g/cm³
LogP:2.38060
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:375.24095853
Heavy Atom Count:27
Complexity:719

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(C3(C1C(C=C4C2CCC5(C4OCC5N(C)C)C)OC3=O)C)O
Isomeric SMILES:C[C@]12CC[C@@H]([C@]3([C@@H]1[C@@H](C=C4C2CCC5(C4OCC5N(C)C)C)OC3=O)C)O

Technology Process of Icaceine

There total 1 articles about Icaceine 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: