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(3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione

Base Information
  • Chemical Name:(3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione
  • CAS No.:53625-15-3
  • Molecular Formula:C19H20O5
  • Molecular Weight:328.3591
  • Hs Code.:
  • Mol file:53625-15-3.mol
(3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione

Synonyms:

Suppliers and Price of (3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione
Supply Marketing:
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
  • Arctom
  • Teucvin ≥98%
  • 10mg
  • $ 695.45
Total 17 raw suppliers
Chemical Property of (3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione
Chemical Property:
  • Boiling Point:590.3°Cat760mmHg 
  • Flash Point:310.8°C 
  • Density:1.34g/cm3 
Purity/Quality:

≥98% *data from raw suppliers

Teucvin ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Teucvidin can be used for its anti-angiogenic activity.
Technology Process of (3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione

There total 10 articles about (3R,5S,5'aR)-5-(3-Furyl)-3',4,5,5',5'aα,7',8',8'aα-octahydro-7'α-methylspiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione 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:
3-bromofurane; With n-butyllithium; In diethyl ether; hexane; at -78 ℃; for 0.5h;
C16H20O5; In diethyl ether; hexane; at -78 ℃; for 0.333333h; stereoselective reaction;
DOI:10.1021/ol301098s
Guidance literature:
Multi-step reaction with 4 steps
1.1: sodium dihydrogenphosphate; sodium chlorite; 2-methyl-but-2-ene / tetrahydrofuran; tert-butyl alcohol / 1 h / 0 - 20 °C
2.1: potassium hydroxide / diethyl ether; water / 0.5 h / 0 °C
3.1: ozone / dichloromethane / 0.17 h / -78 °C
3.2: 12 h / 325 °C
4.1: n-butyllithium / diethyl ether; hexane / 0.5 h / -78 °C
4.2: 0.33 h / -78 °C
With sodium chlorite; sodium dihydrogenphosphate; n-butyllithium; 2-methyl-but-2-ene; ozone; potassium hydroxide; In tetrahydrofuran; diethyl ether; hexane; dichloromethane; water; tert-butyl alcohol; 1.1: Pinnick oxidation;
DOI:10.1021/ol301098s
Guidance literature:
Multi-step reaction with 2 steps
1.1: ozone / dichloromethane / 0.17 h / -78 °C
1.2: 12 h / 325 °C
2.1: n-butyllithium / diethyl ether; hexane / 0.5 h / -78 °C
2.2: 0.33 h / -78 °C
With n-butyllithium; ozone; In diethyl ether; hexane; dichloromethane;
DOI:10.1021/ol301098s
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