Picrolichenic acid

Base Information

Chemical Name:Picrolichenic acid
CAS No.:466-34-2
Molecular Formula:C25H30O7
Molecular Weight:442.5
Hs Code.:
NSC Number:43331
UNII:QH47536275
DSSTox Substance ID:DTXSID301023507
Nikkaji Number:J5.896C
Wikidata:Q27287260
Metabolomics Workbench ID:107815
Mol file:466-34-2.mol

Synonyms:PICROLICHENIC ACID;picrolichenin;Pichrolichenic acid;466-34-2;Picrolichenic acid [MI];NSC43331;QH47536275;UNII-QH47536275;6-Hydroxy-2-methoxy-2,4-dioxo-4,6-dipentylspiro(benzofuran-3(2H),1-(2,5)cyclohexadiene)-5-carboxylic acid;Spiro(benzofuran-3(2H),1'-(2,5)cyclohexadiene)-5-carboxylic acid, 6-hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentyl-;DTXSID301023507;NSC-43331;6-hydroxy-1'-methoxy-2,3'-dioxo-4,5'-dipentylspiro[1-benzofuran-3,6'-cyclohexa-1,4-diene]-5-carboxylic acid;Q27287260;6-hydroxy-1'-methoxy-2,3'-dioxo-4,5'-dipentyl-spiro[benzofuran-3,6'-cyclohexa-1,4-diene]-5-carboxylic acid;6-Hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentylspiro[1-benzofuran-3,1'-cyclohexa[2,5]diene]-5-carboxylic acid

Suppliers and Price of Picrolichenic acid

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

American Custom Chemicals Corporation
PICROLICHENIC ACID 95.00%
5MG
$ 500.64

Total 1 raw suppliers

Chemical Property of Picrolichenic acid

Chemical Property:

PSA：110.13000
LogP:4.59960
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:442.19915329
Heavy Atom Count:32
Complexity:798

Purity/Quality:

95% ^*data from raw suppliers

PICROLICHENIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1=CC(=O)C=C(C12C3=C(C=C(C(=C3CCCCC)C(=O)O)O)OC2=O)OC

Technology Process of Picrolichenic acid

There total 1 articles about Picrolichenic acid 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: