(-)-Variabilin

Base Information

Chemical Name:(-)-Variabilin
CAS No.:3187-52-8
Molecular Formula:C₁₇H₁₆O₅
Molecular Weight:300.311
Hs Code.:
DSSTox Substance ID:DTXSID20331964
Nikkaji Number:J145.289D
Wikidata:Q27105251
Metabolomics Workbench ID:22856
Mol file:3187-52-8.mol

Synonyms:(-)-Variabilin;Homopisatin;3187-52-8;6a-Hydroxy-3,9-dimethoxypterocarpan;(6aR,11aR)-3,9-dimethoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-6a-ol;370102-93-5;CHEBI:123;DTXSID20331964;6H-Benzofuro[3,2-c][1]benzopyran-6a(11aH)-ol, 3,9-dimethoxy-, (6aR-cis)-;LMPK12070130;Q27105251

Suppliers and Price of (-)-Variabilin

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 17 raw suppliers

Chemical Property of (-)-Variabilin

Chemical Property:

Vapor Pressure:3.91E-09mmHg at 25°C
Boiling Point:456.7°Cat760mmHg
Flash Point:230°C
PSA：57.15000
Density:1.351g/cm³
LogP:2.41750
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:300.09977361
Heavy Atom Count:22
Complexity:416

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)OC)O
Isomeric SMILES:COC1=CC2=C(C=C1)[C@@H]3[C@](CO2)(C4=C(O3)C=C(C=C4)OC)O

Technology Process of (-)-Variabilin

There total 1 articles about (-)-Variabilin 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: