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16-Hydroxyingenol tetraacetate

Base Information Edit
  • Chemical Name:16-Hydroxyingenol tetraacetate
  • CAS No.:52557-30-9
  • Molecular Formula:C28H36O10
  • Molecular Weight:532.588
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70966987
  • Mol file:52557-30-9.mol
16-Hydroxyingenol tetraacetate

Synonyms:16-Hydroxyingenol tetraacetate;52557-30-9;1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 5,7-bis(acetyloxy)-1,4-bis((acetyloxy)methyl)-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,7,9-trimethyl-, (1S-(1alpha,1aalpha,2alpha,5beta,5abeta,6beta,8aalpha,9alpha,10aalpha))-;DTXSID70966987;C28-H36-O10;[5,6-Bis(acetyloxy)-5a-hydroxy-1,7,9-trimethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulene-1,4-diyl]bis(methylene) diacetate

Suppliers and Price of 16-Hydroxyingenol tetraacetate
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
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Total 0 raw suppliers
Chemical Property of 16-Hydroxyingenol tetraacetate Edit
Chemical Property:
  • Boiling Point:619.5°Cat760mmHg 
  • Flash Point:197.2°C 
  • Density:1.3g/cm3 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:532.23084734
  • Heavy Atom Count:38
  • Complexity:1150
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C(C2(C)COC(=O)C)C3C=C(C(C4(C1(C3=O)C=C(C4OC(=O)C)C)O)OC(=O)C)COC(=O)C
  • Isomeric SMILES:C[C@@H]1C[C@@H]2[C@@H]([C@@]2(C)COC(=O)C)C3C=C([C@H]([C@]4([C@@]1(C3=O)C=C([C@@H]4OC(=O)C)C)O)OC(=O)C)COC(=O)C
Technology Process of 16-Hydroxyingenol tetraacetate

There total 1 articles about 16-Hydroxyingenol tetraacetate 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 water; Multistep reaction; 1.) complete hydrolysis; 2.) acetylation;
DOI:10.1016/0040-4039(84)80128-8
Refernces Edit
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