CID 3043565

Base Information

Chemical Name:CID 3043565
CAS No.:55729-34-5
Molecular Formula:C35H44N2O8
Molecular Weight:620.7325
Hs Code.:
DSSTox Substance ID:DTXSID00971105

Synonyms:L-19246;55729-34-5;methyl (1S,2R,3R,4aS,13bR,14aS)-3-((3,5-dimethoxy-4-propylbenzoyl)oxy)-2,11-dimethoxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate;Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((3,5-dimethoxy-4-propyl)benzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-;DTXSID00971105;C35H44N21O8;AKOS040746042;C35-H44-N21-O8;LS-162719;Methyl 18-[(3,5-dimethoxy-4-propylbenzoyl)oxy]-11,17-dimethoxyyohimban-16-carboxylate;methyl (1R,15S,17R,18R,19S,20S)-17-(3,5-dimethoxy-4-propylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

Suppliers and Price of CID 3043565

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
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price

Total 0 raw suppliers

Chemical Property of CID 3043565

Chemical Property:

Vapor Pressure:1.66E-21mmHg at 25°C
Boiling Point:735.7°C at 760 mmHg
Flash Point:398.7°C
Density:1.28g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:620.30976637
Heavy Atom Count:45
Complexity:1020

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=C(C=C(C=C1OC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
Isomeric SMILES:CCCC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC

Technology Process of CID 3043565

There total 1 articles about CID 3043565 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: