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8-Hydroxypinoresinol

Base Information Edit
  • Chemical Name:8-Hydroxypinoresinol
  • CAS No.:81426-17-7
  • Molecular Formula:C20H22O7
  • Molecular Weight:374.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001315412
  • Nikkaji Number:J564.477A
  • Wikidata:Q104959632
  • Metabolomics Workbench ID:137426
  • ChEMBL ID:CHEMBL471274
  • Mol file:81426-17-7.mol
8-Hydroxypinoresinol

Synonyms:8-hydroxypinoresinol

Suppliers and Price of 8-Hydroxypinoresinol
Supply Marketing:Edit
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
  • Arctom
  • 8-Hydroxypinoresinol ≥98%
  • 5mg
  • $ 418.00
Total 9 raw suppliers
Chemical Property of 8-Hydroxypinoresinol Edit
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:374.13655304
  • Heavy Atom Count:27
  • Complexity:517
Purity/Quality:

Analysis control,HPLC≥95% *data from raw suppliers

8-Hydroxypinoresinol ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)O)OC)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@]3(CO2)O)C4=CC(=C(C=C4)O)OC)O
Technology Process of 8-Hydroxypinoresinol

There total 5 articles about 8-Hydroxypinoresinol 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:
Guidance literature:
With β-glucosidase; In various solvent(s); at 37 ℃; for 72h;
DOI:10.1248/cpb.33.3651
Guidance literature:
With β-glucosidase; In various solvent(s); at 37 ℃; for 24h; Product distribution; pH=5.0;
DOI:10.1248/cpb.34.523
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