Glaucarubol pentaacetate

Base Information

Chemical Name:Glaucarubol pentaacetate
CAS No.:1183-64-8
Molecular Formula:C₃₀H₃₈O₁₃
Molecular Weight:606.624
Hs Code.:
NSC Number:132799
DSSTox Substance ID:DTXSID00299775
Mol file:1183-64-8.mol

Synonyms:1183-64-8;NSC132799;Glaucarubol pentaacetate;11,16-dioxopicras-3-ene-1,2,12,15,20-pentayl pentaacetate;DTXSID00299775;NSC-132799

Suppliers and Price of Glaucarubol pentaacetate

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 Glaucarubol pentaacetate

Chemical Property:

Vapor Pressure:9.07E-18mmHg at 25°C
Boiling Point:669.1°Cat760mmHg
Flash Point:278°C
Density:1.32g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:11
Exact Mass:606.23124126
Heavy Atom Count:43
Complexity:1280

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2C(C(=O)OC3C2(C(C(=O)C1OC(=O)C)C4(C(C3)C(=CC(C4OC(=O)C)OC(=O)C)C)C)COC(=O)C)OC(=O)C

Technology Process of Glaucarubol pentaacetate

There total 1 articles about Glaucarubol pentaacetate 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: