Gitoxigenin diacetate

Base Information

Chemical Name:Gitoxigenin diacetate
CAS No.:5996-03-2
Molecular Formula:C27H38 O7
Molecular Weight:474.595
Hs Code.:
ChEMBL ID:CHEMBL1080313
Metabolomics Workbench ID:199079
Nikkaji Number:J72.670B

Synonyms:Gitoxigenin diacetate;CHEMBL1080313;20(22),5beta-Cardenolid-3beta,14beta,16beta-triol 3,16-diacetate;(3S,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,16-diyl diacetate;[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-16-acetoxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Suppliers and Price of Gitoxigenin diacetate

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 8 raw suppliers

Chemical Property of Gitoxigenin diacetate

Chemical Property:

Vapor Pressure:2.46E-16mmHg at 25°C
Boiling Point:589.2°C at 760 mmHg
Flash Point:190.9°C
PSA：99.13000
Density:1.24g/cm³
LogP:3.71670
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:474.26175355
Heavy Atom Count:34
Complexity:926

Purity/Quality:: 99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3(CC(C4C5=CC(=O)OC5)OC(=O)C)O)C)C
Isomeric SMILES:CC(=O)O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)OC(=O)C)O)C)C

Technology Process of Gitoxigenin diacetate

There total 2 articles about Gitoxigenin diacetate 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: 23.0%