8-O-Linoleoyl-14-anisoylaconine

Base Information Edit

Chemical Name:8-O-Linoleoyl-14-anisoylaconine
CAS No.:134267-49-5
Molecular Formula:C51H77NO12
Molecular Weight:896.1566
Hs Code.:
Mol file:134267-49-5.mol

Synonyms:BRN 4778654;8-O-Linoleoyl-14-anisoylaconine;134267-49-5;Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-(4-methoxybenzoate-8-(9,12-octadecadienoate), (1-alpha,3-alpha,6-alpha,8(9Z,12Z),14-alpha,15-alpha,16-beta)-;C51H77NO12;Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 14-(4-methoxybenzoate) 8-(9,12-octadecadienaote), (1alpha,3alpha,6alpha,8(9Z,12Z),14alpha,15alpha,16beta)-;C51-H77-N-O12

Suppliers and Price of 8-O-Linoleoyl-14-anisoylaconine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 8-O-Linoleoyl-14-anisoylaconine Edit

Chemical Property:

Vapor Pressure:5.81E-33mmHg at 25°C
Boiling Point:877.7°C at 760 mmHg
Flash Point:484.6°C
Density:1.22g/cm³
XLogP3:7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:26
Exact Mass:895.54457689
Heavy Atom Count:64
Complexity:1620

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CCC=CCCCCCCCC(=O)OC12C3C(CC(C3OC(=O)C4=CC=C(C=C4)OC)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)CC)OC)COC)O)OC
Isomeric SMILES:CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC12C3C(CC(C3OC(=O)C4=CC=C(C=C4)OC)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)CC)OC)COC)O)OC

Technology Process of 8-O-Linoleoyl-14-anisoylaconine

There total 1 articles about 8-O-Linoleoyl-14-anisoylaconine 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: 79.9%