CID 3043566

Base Information

Chemical Name:CID 3043566
CAS No.:55729-37-8
Molecular Formula:C36H46N2O8
Molecular Weight:634.76
Hs Code.:
DSSTox Substance ID:DTXSID60971106
Nikkaji Number:J59.584E
Mol file:55729-37-8.mol

Synonyms:BRN 0953773;L-11316;55729-37-8;methyl (1R,15S,17R,18R,19S,20S)-17-(4-butan-2-yl-3,5-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,5-dimethoxy-4-(1-methylpropyl)benzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-;DTXSID60971106;C36H46N2O8;AKOS040752340;C36-H46-N2-O8;LS-162718;Methyl 18-{[4-(butan-2-yl)-3,5-dimethoxybenzoyl]oxy}-11,17-dimethoxyyohimban-16-carboxylate

Suppliers and Price of CID 3043566

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 0 raw suppliers

Chemical Property of CID 3043566

Chemical Property:

Vapor Pressure:5.02E-23mmHg at 25°C
Boiling Point:760.5°C at 760 mmHg
Flash Point:413.7°C
PSA：108.55000
Density:1.26g/cm³
LogP:5.61390
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:634.32541643
Heavy Atom Count:46
Complexity:1050

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C1=C(C=C(C=C1OC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
Isomeric SMILES:CCC(C)C1=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 3043566

There total 1 articles about CID 3043566 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: