Zau8FV383Z

Base Information

Chemical Name:Zau8FV383Z
CAS No.:10459-27-5
Molecular Formula:C₁₉H₃₀O₃
Molecular Weight:306.445
Hs Code.:
UNII:ZAU8FV383Z
ChEMBL ID:CHEMBL3391723
Nikkaji Number:J393.514K

Synonyms:ZAU8FV383Z;UNII-ZAU8FV383Z;16alpha-hydroxyepiandrosterone;10459-27-5;3beta,16alpha-Dihydroxy-5alpha-androstan-17-one;(3beta,5alpha,16alpha)-3,16-Dihydroxyandrostan-17-one;Androstan-17-one, 3,16-dihydroxy-, (3beta,5alpha,16alpha)-;SCHEMBL1418928;CHEMBL3391723;16.ALPHA.-HYDROXYEPIANDROSTERONE;3.BETA.,16.ALPHA.-DIHYDROXY-5.ALPHA.-ANDROSTAN-17-ONE;(3.BETA.,5.ALPHA.,16.ALPHA.)-3,16-DIHYDROXYANDROSTAN-17-ONE;ANDROSTAN-17-ONE, 3,16-DIHYDROXY-, (3.BETA.,5.ALPHA.,16.ALPHA.)-

Suppliers and Price of Zau8FV383Z

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 1 raw suppliers

Chemical Property of Zau8FV383Z

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:306.21949481
Heavy Atom Count:22
Complexity:489

Purity/Quality:: 95%-98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CCC(CC1CCC3C2CCC4(C3CC(C4=O)O)C)O
Isomeric SMILES:C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H](C4=O)O)C)O

Technology Process of Zau8FV383Z

There total 12 articles about Zau8FV383Z 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: 89.0%