Dehydrojuvabione

Base Information

Chemical Name:Dehydrojuvabione
CAS No.:16060-78-9
Deprecated CAS:17993-50-9,23534-78-3
Molecular Formula:C₁₆H₂₄O₃
Molecular Weight:264.365
Hs Code.:2918300090
DSSTox Substance ID:DTXSID8075097
Wikidata:Q27106351
Metabolomics Workbench ID:67960
Mol file:16060-78-9.mol

Synonyms:Dehydrojuvabione;16060-78-9;C09657;1-Cyclohexene-1-carboxylic acid, 4-((1R)-1,5-dimethyl-3-oxo-4-hexenyl)-, methyl ester, (4R)-;1-Cyclohexene-1-carboxylic acid, 4-[(1R)-1,5-dimethyl-3-oxo-4-hexenyl]-, methyl ester, (4R)-;AC1L393O;methyl (4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate;CHEBI:4365;DTXSID8075097;1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxo-4-hexenyl)-, methyl ester, [R-(R*,R*)]-;Q27106351;(4R)-4-[(1R)-1,5-Dimethyl-3-oxo-4-hexenyl]-1-cyclohexene-1-carboxylic acid methyl ester;methyl (4R)-4-[(1R)-1,5-dimethyl-3-oxo-hex-4-enyl]cyclohexene-1-carboxylate;METHYL(4R)-4-[(2R)-6-METHYL-4-OXOHEPT-5-EN-2-YL]CYCLOHEXENE-1-CARBOXYLATE

Suppliers and Price of Dehydrojuvabione

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 4 raw suppliers

Chemical Property of Dehydrojuvabione

Chemical Property:

Vapor Pressure:1.34E-05mmHg at 25°C
Boiling Point:367.7°C at 760 mmHg
Flash Point:158.8°C
PSA：43.37000
Density:1.014g/cm³
LogP:3.44740
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:264.17254462
Heavy Atom Count:19
Complexity:400

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC(=O)C=C(C)C)C1CCC(=CC1)C(=O)OC
Isomeric SMILES:C[C@H](CC(=O)C=C(C)C)[C@@H]1CCC(=CC1)C(=O)OC

Technology Process of Dehydrojuvabione

There total 3 articles about Dehydrojuvabione 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:

: 13123-83-6,16060-78-9,30469-34-2,30469-36-4,65621-12-7
(+/-)-Dehydrotodomatusaeuremethylester, (+/-)-Dehydrojuvabion

Guidance literature:: aus Gemisch (+-)-Dehydrotodomatusaeure und (+-)-Epidehydrotodomatusaeure ( im Gemisch mit (+-)-Epidehydrojuvabion;
DOI:10.1016/S0040-4039(01)89617-9

Reference yield:

: 13123-83-6,16060-78-9,30469-34-2,30469-36-4,65621-12-7
(+/-)-Epidehydrotodomatusaeuremethylester, (+/-)-Epidehydrojuvabion

Guidance literature:: aus Gemisch (+-)-Dehydrotodomatusaeure und (+-)-Epidehydrotodomatusaeure ( im Gemisch mit (+-)-Dehydrojuvabion );
DOI:10.1016/S0040-4039(01)89617-9