N-Acetylsolasodine

Base Information

Chemical Name:N-Acetylsolasodine
CAS No.:58822-29-0
Molecular Formula:C29H45NO3
Molecular Weight:455.681
Hs Code.:
European Community (EC) Number:261-458-7
DSSTox Substance ID:DTXSID20275955,DTXSID30974341

Synonyms:N-Acetylsolasodine;1-(3-hydroxyspirosol-5-en-28-yl)ethanone;1-(16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-1'-yl)ethanone;Solasodine N-acetate;DTXSID20275955;DTXSID30974341;JXAZKNVJWYDQJY-UHFFFAOYSA-N;28-Acetylspirosol-5-en-3-ol #;58822-29-0;3,22-Dihydroxysolasodine N-acetate;BBL033774;STL372751;AKOS025247948;VS-12268;1-(3-Hydroxyspirosol-5-en-28-yl)ethan-1-one;Spirosol-5-en-3-ol, 28-acetyl-, (3.beta.,22.alpha.,25R)-;1-{16-HYDROXY-5',7,9,13-TETRAMETHYL-5-OXASPIRO[PENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOSANE-6,2'-PIPERIDIN]-18-EN-1'-YL}ETHAN-1-ONE

Suppliers and Price of N-Acetylsolasodine

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 7 raw suppliers

Chemical Property of N-Acetylsolasodine

Chemical Property:

Boiling Point:600°Cat760mmHg
Flash Point:316.6°C
PSA：49.77000
Density:1.15g/cm³
LogP:5.48370
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:455.33994430
Heavy Atom Count:33
Complexity:869

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)N(C1)C(=O)C

Technology Process of N-Acetylsolasodine

There total 3 articles about N-Acetylsolasodine 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: