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Gedunin deacetyl-

Base Information Edit
  • Chemical Name:Gedunin deacetyl-
  • CAS No.:10314-90-6
  • Molecular Formula:C26H32O6
  • Molecular Weight:440.536
  • Hs Code.:
  • NSC Number:309912
  • DSSTox Substance ID:DTXSID80908212
  • Wikidata:Q105025652
  • ChEMBL ID:CHEMBL1981983
  • Mol file:10314-90-6.mol
Gedunin deacetyl-

Synonyms:7-Deacetoxy-7-hydroxygedunin;GEDUNIN DEACETYL-;NSC309912;16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-1,20,22-trien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone;D-Homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-;C26H32O6;C26-H32-O6;CHEMBL1981983;DTXSID80908212;HCEYJYMNIQHPPK-UHFFFAOYSA-N;NSC-309912;NCI60_002663;1-(3-Furyl)-5-hydroxy-4b,7,7,10a,12a-pentamethyl-1,5,6,6a,7,10a,10b,11,12,12a-decahydronaphtho[2,1-f]oxireno[2,3-d]isochromene-3,8(3ah,4bh)-dione #;10-(Furan-3-yl)-6-hydroxy-4,4,6a,10a,12b-pentamethyl-4a,5,6,6a,10,10a,11,12,12a,12b-decahydrooxireno[c]phenanthro[1,2-d]pyran-3,8(4H,7aH)-dione;16,13.alpha.,14.beta.,17.alpha.-chola-1,20,22-trien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone;D-Homo-24-nor-17-oxachola-1,22-triene-3,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-

Suppliers and Price of Gedunin deacetyl-
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
  • 7-Deacetilgedunin
  • 5mg
  • $ 765.00
Total 5 raw suppliers
Chemical Property of Gedunin deacetyl- Edit
Chemical Property:
  • Vapor Pressure:4.75E-15mmHg at 25°C 
  • Boiling Point:596°C at 760 mmHg 
  • Flash Point:314.2°C 
  • PSA:89.27000 
  • Density:1.29g/cm3 
  • LogP:3.98990 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:440.21988874
  • Heavy Atom Count:32
  • Complexity:925
Purity/Quality:

98%,99%, *data from raw suppliers

7-Deacetilgedunin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CC(C3(C(C2(C=CC1=O)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)O)C
  • Uses 7-Deacetilgedunin is a dervative of Gedunin (G303503), a naturally occurring Hsp90 inhibitor. In vitro, Gedunin induces Hsp90-dependent client protein degradation and displays antiproliferative activity. Also an extract from neem seeds and may be responsible for its antibacterial activity.
Technology Process of Gedunin deacetyl-

There total 4 articles about Gedunin deacetyl- 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 sodium tetrahydroborate; In tetrahydrofuran; at -20 ℃; for 0.25h;
Guidance literature:
With sodium tetrahydroborate; In tetrahydrofuran; at -20 ℃; for 0.25h;
Refernces Edit
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