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(-)-Syringaresinol

Base Information Edit
  • Chemical Name:(-)-Syringaresinol
  • CAS No.:6216-81-5
  • Molecular Formula:C22H26O8
  • Molecular Weight:418.444
  • Hs Code.:
  • UNII:QD6NNG8CM5
  • ChEMBL ID:CHEMBL402653
  • DSSTox Substance ID:DTXSID901316029
  • Metabolomics Workbench ID:57257
  • Nikkaji Number:J358.097K
  • Wikidata:Q27121535
  • Mol file:6216-81-5.mol
(-)-Syringaresinol

Synonyms:(-)-syringaresinol;6216-81-5;(-)-Lirioresinol B;Syringaresinol - 93%;Syringaresinol, (-)-;DL-Syringaresinol;QD6NNG8CM5;UNII-QD6NNG8CM5;CHEBI:49212;4,4'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo(3,4-C)furan-1,4-diyl)bis(2,6-dimethoxyphenol);4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol;Phenol, 4,4'-((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo(3,4-C)furan-1,4-diyl)bis(2,6-dimethoxy-;(7beta,7'beta,8beta,8'beta)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol;Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-C)furan-1,4-diyl)bis(2,6-dimethoxy-, (1R-(1alpha,3aalpha,4alpha,6aalpha))-;Lirioresinol b;minus Syringaresinol;()-Syringaresinol;CHEMBL402653;SCHEMBL16562875;KOWMJRJXZMEZLD-WRMVBYCNSA-N;DTXSID901316029;AKOS030231411;MS-27314;XS164035;HY-126066;CS-0090357;Q27121535;4,4'-(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol);4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol;PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1R-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-

Suppliers and Price of (-)-Syringaresinol
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
  • Crysdot
  • (-)-Syringaresinol 95+%
  • 25mg
  • $ 665.00
  • Crysdot
  • (-)-Syringaresinol 95+%
  • 10mg
  • $ 365.00
  • Biosynth Carbosynth
  • (-)-Syringaresinol - 98%
  • 25 mg
  • $ 2000.00
  • Biosynth Carbosynth
  • (-)-Syringaresinol - 98%
  • 10 mg
  • $ 1000.00
  • Biosynth Carbosynth
  • (-)-Syringaresinol - 98%
  • 5 mg
  • $ 700.00
  • Biosynth Carbosynth
  • (-)-Syringaresinol - 98%
  • 1 mg
  • $ 300.00
  • Biosynth Carbosynth
  • (-)-Syringaresinol - 98%
  • 2 mg
  • $ 400.00
  • AvaChem
  • (-)-Syringaresinol
  • 10mg
  • $ 490.00
  • AvaChem
  • (-)-Syringaresinol
  • 1mg
  • $ 119.00
  • AvaChem
  • (-)-Syringaresinol
  • 5mg
  • $ 290.00
Total 14 raw suppliers
Chemical Property of (-)-Syringaresinol Edit
Chemical Property:
  • Melting Point:198-199℃ 
  • PSA:95.84000 
  • LogP:3.20740 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:418.16276778
  • Heavy Atom Count:30
  • Complexity:485
Purity/Quality:

98%Min *data from raw suppliers

(-)-Syringaresinol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
  • Isomeric SMILES:COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C(=C4)OC)O)OC
Technology Process of (-)-Syringaresinol

There total 51 articles about (-)-Syringaresinol 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:
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