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OKADAOL

Base Information Edit
  • Chemical Name:OKADAOL
  • CAS No.:131959-12-1
  • Molecular Formula:C44H70O12
  • Molecular Weight:791.033
  • Hs Code.:
  • Mol file:131959-12-1.mol
OKADAOL

Synonyms:1,2-Propanediol,3-[(2S,5R,6R,8S)-5-hydroxy-10-methyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methyl-,(2R)- (9CI); Acanthifolicin,2-decarboxy-9,10-deepithio-9,10-didehydro-2-(hydroxymethyl)-; 1,2-Propanediol,3-[5-hydroxy-10-methyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methyl-,[2'R-[2'a[R*[1R*[2S*(R*),5R*,6R*,8S*],2E]],4'ab,6'b[1S*,3S*(2S*,3R*,6S*)],8'a,8'aa]]-; Okadanol

Suppliers and Price of OKADAOL
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
  • Okadaol
  • 10ug
  • $ 279.00
  • American Custom Chemicals Corporation
  • OKADAOL 95.00%
  • 5MG
  • $ 497.41
Total 2 raw suppliers
Chemical Property of OKADAOL Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:910.5°C at 760 mmHg 
  • Flash Point:504.5°C 
  • PSA:165.76000 
  • Density:1.25g/cm3 
  • LogP:4.97880 
  • Storage Temp.:−20°C 
Purity/Quality:

98%Min *data from raw suppliers

Okadaol *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of OKADAOL

There total 1 articles about OKADAOL 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:
okadaic acid; With diazomethane; In diethyl ether; at 0 ℃; for 4h;
With diisobutylaluminium hydride; In dichloromethane; at -70 - 0 ℃; for 6h;
upstream raw materials:

okadaic acid

Refernces Edit
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