9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol

Base Information

Chemical Name:9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol
CAS No.:10134-52-8
Molecular Formula:C20H19 N O5
Molecular Weight:353.375
Hs Code.:
DSSTox Substance ID:DTXSID50906068
Nikkaji Number:J1.899.012A
Wikidata:Q82874739
Mol file:10134-52-8.mol

Synonyms:berberinol

Suppliers and Price of 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol

Chemical Property:

Vapor Pressure:5.67E-15mmHg at 25°C
Boiling Point:594.4°Cat760mmHg
Flash Point:313.3°C
PSA：60.39000
Density:1.44g/cm³
LogP:2.73110
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:353.12632271
Heavy Atom Count:26
Complexity:568

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2O)OCO5)OC

Technology Process of 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol

There total 4 articles about 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinol 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: