Angustibalin

Base Information

Chemical Name:Angustibalin
CAS No.:10180-86-6
Molecular Formula:C₁₇H₂₀O₅
Molecular Weight:304.343
Hs Code.:
DSSTox Substance ID:DTXSID60144191
Nikkaji Number:J499.775A
Wikidata:Q27105781
Pharos Ligand ID:SBP9YYTWW5Z7
Metabolomics Workbench ID:69155
ChEMBL ID:CHEMBL486196
Mol file:10180-86-6.mol

Synonyms:angustibalin

Suppliers and Price of Angustibalin

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 Angustibalin

Chemical Property:

Vapor Pressure:6.95E-09mmHg at 25°C
Boiling Point:466.6°C at 760 mmHg
Flash Point:207.1°C
Density:1.22g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:304.13107373
Heavy Atom Count:22
Complexity:604

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2C(C(C3(C1C=CC3=O)C)OC(=O)C)C(=C)C(=O)O2
Isomeric SMILES:C[C@@H]1C[C@@H]2[C@H]([C@@H]([C@]3([C@H]1C=CC3=O)C)OC(=O)C)C(=C)C(=O)O2

Technology Process of Angustibalin

There total 20 articles about Angustibalin 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: 94.0%