Cinobufagin-3-hemisuccinate

Base Information

Chemical Name:Cinobufagin-3-hemisuccinate
CAS No.:36615-12-0
Molecular Formula:C30H38O9
Molecular Weight:542.6173
Hs Code.:
NSC Number:234204
DSSTox Substance ID:DTXSID00474924
Nikkaji Number:J1.477.281B
Wikidata:Q82305095
Metabolomics Workbench ID:198813
ChEMBL ID:CHEMBL2069015

Synonyms:NSC234204;36615-12-0;CHEMBL2069015;DTXSID00474924;CINOBUFAGIN-3-HEMISUCCINATE;NSC-234204;16beta-Acetyloxy-14,15beta-epoxy-3beta-(3-carboxypropionyloxy)-5beta-bufa-20,22-dienolide;Bufa-20, 16-(acetyloxy)-3-(3-carboxy-1-oxopropoxy)-14,15-epoxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Suppliers and Price of Cinobufagin-3-hemisuccinate

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 2 raw suppliers

Chemical Property of Cinobufagin-3-hemisuccinate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:698.792°C at 760 mmHg
Flash Point:226.453°C
Density:1.333g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:542.25158279
Heavy Atom Count:39
Complexity:1160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(C2(CCC3C(C24C1O4)CCC5C3(CCC(C5)OC(=O)CCC(=O)O)C)C)C6=COC(=O)C=C6
Isomeric SMILES:CC(=O)O[C@@H]1[C@@H]([C@]2(CC[C@H]3[C@H]([C@@]24[C@@H]1O4)CC[C@H]5[C@@]3(CC[C@@H](C5)OC(=O)CCC(=O)O)C)C)C6=COC(=O)C=C6

Technology Process of Cinobufagin-3-hemisuccinate

There total 4 articles about Cinobufagin-3-hemisuccinate 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: 85.0%