(-)-Eburnamenine

Base Information

Chemical Name:(-)-Eburnamenine
CAS No.:38199-30-3
Molecular Formula:C19H22 N2
Molecular Weight:278.397
Hs Code.:
UNII:MMV45AA7GJ
ChEMBL ID:CHEMBL1097688
Metabolomics Workbench ID:122207
Nikkaji Number:J386.888E
Wikidata:Q104252033

Synonyms:(-)-eburnamenine;Vincamenine;cis-Vincamenine;Eburnamenine, (-)-;MMV45AA7GJ;UNII-MMV45AA7GJ;Eburnamenine, (3alpha,16alpha)-;38199-30-3;SCHEMBL8060857;CHEMBL1097688;EBURNAMENINE, (3.ALPHA.,16.ALPHA.)-

Suppliers and Price of (-)-Eburnamenine

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 (-)-Eburnamenine

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:278.178298710
Heavy Atom Count:21
Complexity:459

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C=C2
Isomeric SMILES:CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C=C2

Technology Process of (-)-Eburnamenine

There total 2 articles about (-)-Eburnamenine 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: 9.5%