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SchisandrinB

Base Information Edit
  • Chemical Name:SchisandrinB
  • CAS No.:58546-54-6
  • Molecular Formula:C23H28O7
  • Molecular Weight:416.471
  • Hs Code.:29329990
  • European Community (EC) Number:878-647-0
  • ChEMBL ID:CHEMBL1159658
  • Metabolomics Workbench ID:122345
  • Nikkaji Number:J733.716G
  • Wikidata:Q104392454
  • Wikipedia:Gomisin_A
  • Mol file:58546-54-6.mol
SchisandrinB

Synonyms:5,6,7,8-tetrahydro-1,2,3,12-tetramethoxy-6,7-dimethyl-10,11-methylenedioxy-6-dibenzo(a,c)cyclooctenol;gomisin A;schisandrol B;schizandrol B;TJN 101;TJN-101

Suppliers and Price of SchisandrinB
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
  • Usbiological
  • Schizandrol B
  • 20mg
  • $ 320.00
  • Usbiological
  • Schizandrol B
  • 1mg
  • $ 305.00
  • TRC
  • SchizandrolB
  • 1mg
  • $ 45.00
  • TRC
  • SchizandrolB
  • 2.5mg
  • $ 65.00
  • TCI Chemical
  • Gomisin A
  • 5MG
  • $ 90.00
  • TCI Chemical
  • Gomisin A
  • 25MG
  • $ 323.00
  • Medical Isotopes, Inc.
  • SchizandrolB 98%
  • 20 mg
  • $ 483.00
  • Labseeker
  • Gomisin A 98
  • 1g
  • $ 1651.00
  • JR MediChem
  • Schisandrol?B 98%
  • 20mg
  • $ 148.00
  • DC Chemicals
  • Gomisin A >98%,StandardReferencesGrade
  • 250 mg
  • $ 850.00
Total 83 raw suppliers
Chemical Property of SchisandrinB Edit
Chemical Property:
  • Vapor Pressure:2.79E-14mmHg at 25°C 
  • Melting Point:88.5°C 
  • Refractive Index:1.56 
  • Boiling Point:579.7 °C at 760 mmHg 
  • PKA:14.58±0.40(Predicted) 
  • Flash Point:304.4 °C 
  • PSA:75.61000 
  • Density:1.21 g/cm3 
  • LogP:3.60240 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:416.18350323
  • Heavy Atom Count:30
  • Complexity:588
Purity/Quality:

HPLC≥98% *data from raw suppliers

Schizandrol B *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3
  • Isomeric SMILES:C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@@]1(C)O)OC)OC)OC)OC)OCO3
  • Description Schisandrol B is a lignan originally isolated from S. chinensis that has hepatoprotective activity. It increases the expression of pregnane X receptor (PXR) target genes involved in bile acid metabolism, including Cyp3a11, Ugt1a1, Oatp2, and Mrp3 in mouse liver and CYP3A4, UGT1A1, and OATP2 in HEK293T cells. It also protects against lithocholic acid-induced hepatic necrosis and intrahepatic cholestasis in wild-type, but not Pxr-null, mice and decreases mortality in a mouse model of cholestasis when administered at a dose of 100 mg/kg twice per day. It also promotes liver regeneration following partial hepatectomy and protects against hepatotoxicity induced by acetaminophen .
  • Uses Schizandrol B exhibits potent protective effects of on ET-1-induced dysfunctional human-induced pluripotent stem cell-derived cardiomyocytes (hiPS-CMs). Anti-cholestasis effect.
Technology Process of SchisandrinB

There total 20 articles about SchisandrinB 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 potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 1.5h;
DOI:10.1271/bbb.58.1054
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