Eupachlorin acetate

Base Information

Chemical Name:Eupachlorin acetate
CAS No.:20501-52-4
Molecular Formula:C22H27ClO8
Molecular Weight:454.898
Hs Code.:
ChEMBL ID:CHEMBL250952
Nikkaji Number:J1.605.842D
Wikidata:Q27106547

Synonyms:EUPACHLORIN ACETATE;CHEBI:4921;20501-52-4;CHEMBL250952;C09417;[(3aR,4R,6R,6aR,7R,9aS,9bS)-7-acetyloxy-6-(chloromethyl)-6,9a-dihydroxy-9-methyl-3-methylidene-2-oxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate;Q27106547

Suppliers and Price of Eupachlorin acetate

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

Total 3 raw suppliers

Chemical Property of Eupachlorin acetate

Chemical Property:

Vapor Pressure:2.76E-17mmHg at 25°C
Boiling Point:607.3°C at 760 mmHg
Flash Point:321.1°C
PSA：119.36000
Density:1.36g/cm³
LogP:1.57470
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:454.1394455
Heavy Atom Count:31
Complexity:892

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(C)C(=O)OC1CC(C2C(C=C(C2(C3C1C(=C)C(=O)O3)O)C)OC(=O)C)(CCl)O
Isomeric SMILES:C/C=C(/C)\C(=O)O[C@@H]1C[C@@]([C@@H]2[C@@H](C=C([C@@]2([C@@H]3[C@@H]1C(=C)C(=O)O3)O)C)OC(=O)C)(CCl)O

Technology Process of Eupachlorin acetate

There total 1 articles about Eupachlorin acetate 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:

Reference yield: