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Carissanol

Base Information Edit
  • Chemical Name:Carissanol
  • CAS No.:87402-76-4
  • Molecular Formula:C20H24O7
  • Molecular Weight:376.406
  • Hs Code.:
  • NSC Number:372204
  • DSSTox Substance ID:DTXSID50321232
  • Wikidata:Q82079010
  • Metabolomics Workbench ID:44198
  • Mol file:87402-76-4.mol
Carissanol

Synonyms:CARISSANOL;87402-76-4;3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolane-2,3-diol;3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydrofuran-2,3-diol;NSC372204;DTXSID50321232;CHEBI:172607;NSC 372204;NSC-372204;4,4',8,9-Tetrahydroxy-3,3'-dimethoxy-9,9'-epoxylignan;3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2,3-furandiol;3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2,3-furandiol #;Tetrahydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2,3-furandiol, 9CI

Suppliers and Price of Carissanol
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
Total 7 raw suppliers
Chemical Property of Carissanol Edit
Chemical Property:
  • Vapor Pressure:3.47E-15mmHg at 25°C 
  • Boiling Point:598.8°Cat760mmHg 
  • Flash Point:315.9°C 
  • Density:1.375g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:376.15220310
  • Heavy Atom Count:27
  • Complexity:475
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)CC2COC(C2(CC3=CC(=C(C=C3)O)OC)O)O)O
Technology Process of Carissanol

There total 1 articles about Carissanol 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 hydrogen; palladium on activated charcoal; In ethanol; ethyl acetate; for 3h; under 2250.2 Torr; Ambient temperature;
upstream raw materials:

(-)-O-dibenzylcarissanol

Refernces Edit
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