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Euphorbiasteroid

Base Information Edit
  • Chemical Name:Euphorbiasteroid
  • CAS No.:28649-59-4
  • Molecular Formula:C32H40O8
  • Molecular Weight:552.665
  • Hs Code.:29061990
  • Mol file:28649-59-4.mol
Euphorbiasteroid

Synonyms:Aceticacid, phenyl-, 7-ester with 1aa,4a,5,6,7,7a,8,10,11,11aa-decahydro-4ab,7b,8b-trihydroxy-1,1,3,6b-tetramethylspiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-4(1H)-onediacetate, (E)- (8CI); Benzeneacetic acid,4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-ylester, [1aR-(1aR*,2E,4aR*,6S*,7S*,7aR*,8S*,9R*,11aS*)]-; Spiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-4(1H)-one,1a,4a,5,6,7,7a,8,10,11,11a-decahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-,4a,8-diacetate phenylacetate, (E)- (8CI);Spiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxirane], benzeneacetic acidderiv.; 6,20-Epoxylathyrol phenylacetate diacetate;6:20-Epoxylathyrol-5,10-diacetate-3-phenylacetate; Euphorbiasteroid

Suppliers and Price of Euphorbiasteroid
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
  • TRC
  • Euphorbiasteroid
  • 5mg
  • $ 55.00
  • Medical Isotopes, Inc.
  • Euphobiasteroid 98%
  • 20 mg
  • $ 533.00
  • DC Chemicals
  • Euphobiasteroid >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • ChemScene
  • Euphorbiasteroid
  • 20mg
  • $ 140.00
  • ChemScene
  • Euphorbiasteroid
  • 5mg
  • $ 50.00
  • ChemScene
  • Euphorbiasteroid
  • 10mg
  • $ 80.00
  • Chemenu
  • Euphorbiasteroid 97%
  • 1g
  • $ 954.00
  • Cayman Chemical
  • Euphorbiasteroid
  • 25mg
  • $ 99.00
  • Cayman Chemical
  • Euphorbiasteroid
  • 50mg
  • $ 188.00
  • Cayman Chemical
  • Euphorbiasteroid
  • 250mg
  • $ 792.00
Total 37 raw suppliers
Chemical Property of Euphorbiasteroid Edit
Chemical Property:
  • Melting Point:199~200℃ 
  • Boiling Point:633.1°Cat760mmHg 
  • Flash Point:263.9°C 
  • PSA:108.50000 
  • Density:1.23g/cm3 
  • LogP:4.38090 
Purity/Quality:

98%,99%, *data from raw suppliers

Euphorbiasteroid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Euphorbiasteroid is a compound used to induce HL-60 cells to apoptosis via promoting Bcl/Bax apoptotic signaling pathway in a dose-dependent manner.
  • Biological Functions Euphorbiasteroid, Euphorbia Factor L1 (EFL1) to be specific, with a tricyclic terpenoid skeleton, consisting of fused five-, eleven- and three-membered rings, is a diterpenoid isolated from the seeds of Euhporbia lathyris L. It is reported EFL1 could be helpful to reduces the expression of Bcl-2, PI3K, AKT and mTOR protein and mRNA, upregulates cleaved caspase-9 and caspase-3 levels, but shows no effect on pro-caspase-9 and pro-caspase-3. EFL1 also could induce apoptosis, and possess anticancer, antiadipogenesis, antiosteoclastogenesis and multi-drug resistance-modulating effect. Euphorbiasteroid showed effects on adipogenesis of 3T3-L1 pre-adipocytes. Euphorbiasteroid also has the potential to reverse P-glycoprotein (P-gp)-mediated multi-drug resistance (MDR) by using the drug-sensitive human sarcoma cell line MES-SA and its MDR counterpart MES-SA/Dx5.EFL1 inhibited osteoclastogenesis and induced osteoclast apoptosis. Euphorbiasteroid suppressed osteoclast formation and bone resorption at both initial and terminal differentiation stages.
Technology Process of Euphorbiasteroid

There total 1 articles about Euphorbiasteroid 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.1, hν;
DOI:10.1039/C2971000268b
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