Fonsecinone A

Base Information

Chemical Name:Fonsecinone A
CAS No.:95152-75-3
Molecular Formula:C₃₂H₂₆O₁₀
Molecular Weight:570.552
Hs Code.:
UNII:4422E9639H
DSSTox Substance ID:DTXSID101317742
Nikkaji Number:J129.510A
Wikidata:Q27896467
Metabolomics Workbench ID:134996
ChEMBL ID:CHEMBL451678
Mol file:95152-75-3.mol

Synonyms:fonsecinone A

Suppliers and Price of Fonsecinone A

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 Fonsecinone A

Chemical Property:

Melting Point:280 °C (propan-1-ol)
PSA：137.80000
LogP:5.93520
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:570.15259702
Heavy Atom Count:42
Complexity:1120

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=O)C2=C(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C4C=C(C=C6OC)OC)O)C(=O)C=C(O5)C)OC)O

Technology Process of Fonsecinone A

There total 1 articles about Fonsecinone A 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: