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Oryzanol C

Base Information Edit
  • Chemical Name:Oryzanol C
  • CAS No.:469-36-3
  • Molecular Formula:C41H60 O4
  • Molecular Weight:616.925
  • Hs Code.:
  • UNII:HF5P8298M3
  • Nikkaji Number:J629.493F,J2.299.272D
  • Wikidata:Q27279898
  • Metabolomics Workbench ID:127580
  • ChEMBL ID:CHEMBL226006
  • Mol file:469-36-3.mol
Oryzanol C

Synonyms:Oryzanol C;24-methylenecycloartanol ferulate;24-Methylenecycloartenol Ferulate;HF5P8298M3;UNII-HF5P8298M3;CHEMBL226006;[(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate;24-Methylenecycloartanol Trans-Ferulate;24-methylenecycloartanyl ferulate;ORYZANOL C [MI];SCHEMBL6438953;24-Methylenecycloartenyl ferulate;CHEBI:176239;JBSUVXVGZSMGDJ-YVMHCORFSA-N;24-Methylene cycloartanyl ferulate;BDBM50483934;AKOS040758150;24-Methylenecycloartanol, trans-ferulate;E88710;24-METHYLENECYCLOARTANOL FERULIC ACID ESTER;Q27279898;286011-28-7;9,19-CYCLO-9.BETA.-LANOSTAN-3.BETA.-OL, 24-METHYLENE-, 4-HYDROXY-3-METHOXYCINNAMATE;9,19-CYCLOLANOSTAN-3-OL, 24-METHYLENE-, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-;9,19-Cyclolanostan-3-ol, 24-methylene-, 3-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (3.beta.)-;CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, 24-METHYLENE-9,19-CYCLO-9.BETA.-LANOSTAN-3.BETA.-YL ESTER

Suppliers and Price of Oryzanol C
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
  • American Custom Chemicals Corporation
  • ORYZANOL 95.00%
  • 5G
  • $ 1588.70
  • American Custom Chemicals Corporation
  • ORYZANOL 95.00%
  • 1G
  • $ 1030.84
Total 30 raw suppliers
Chemical Property of Oryzanol C Edit
Chemical Property:
  • Vapor Pressure:3.38E-18mmHg at 25°C 
  • Melting Point:135-137℃ 
  • Boiling Point:668.4°Cat760mmHg 
  • PKA:8?+-.0.20(Predicted) 
  • Flash Point:193.5°C 
  • PSA:55.76000 
  • Density:1.09g/cm3 
  • LogP:10.39340 
  • XLogP3:12.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:616.44916039
  • Heavy Atom Count:45
  • Complexity:1170
Purity/Quality:

99%, *data from raw suppliers

ORYZANOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=C)CCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)OC(=O)C=CC6=CC(=C(C=C6)O)OC)C)C
  • Isomeric SMILES:C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C)C
Technology Process of Oryzanol C

There total 2 articles about Oryzanol C 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:
Verb. C44H64O6 (erhalten aus 24-Methylen-cycloartanol m. Aethoxycarbonyl-ferulylchlorid, Py.), methanol. KOH;
Guidance literature:
With potassium hydroxide; In ethanol; Heating;
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