Disenecionyl cis-khellactone

Base Information

Chemical Name:Disenecionyl cis-khellactone
CAS No.:54676-88-9
Molecular Formula:C₂₄H₂₆O₇
Molecular Weight:426.466
Hs Code.:
DSSTox Substance ID:DTXSID00331745
Nikkaji Number:J89.889I
Wikidata:Q27106429
Mol file:54676-88-9.mol

Synonyms:Disenecionyl cis-khellactone;54676-88-9;[(9R,10R)-8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate;Disenecioyl-cis-Khellactone;C09261;CHEBI:4656;DTXSID00331745;Q27106429;(9R,10R)-8,8-dimethyl-10-[(3-methylbut-2-enoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 3-methylbut-2-enoate

Suppliers and Price of Disenecionyl cis-khellactone

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 1 raw suppliers

Chemical Property of Disenecionyl cis-khellactone

Chemical Property:

Vapor Pressure:4.15E-11mmHg at 25°C
Boiling Point:524.8°C at 760 mmHg
Flash Point:225.5°C
PSA：92.04000
Density:1.24g/cm³
LogP:4.39250
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:426.16785316
Heavy Atom Count:31
Complexity:827

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C=C(C)C)C
Isomeric SMILES:CC(=CC(=O)O[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C=C(C)C)C

Technology Process of Disenecionyl cis-khellactone

There total 6 articles about Disenecionyl cis-khellactone 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: 32.0%

: 541-47-9
3-Methylbutenoic acid

: 518-76-3,4968-31-4,15575-68-5,15645-11-1,20516-17-0,23458-04-0,24144-61-4,54712-23-1,80124-45-4
(±)-cis-khellactone

: 72463-78-6,80124-44-3,84458-89-9,97274-81-2
cis-3'-senecioylkhellactone

: 15575-57-2,15575-60-7,54676-88-9,76250-53-8,112346-36-8,145920-86-1
3,4-disenecioyloxy-3,4-dihydroseselin

Guidance literature:: With 4-pyrrolidin-1-ylpyridine; dicyclohexyl-carbodiimide; In dichloromethane; for 46h; Ambient temperature;
DOI:10.3987/R-1987-05-1239