Compactin diol lactone

Base Information

Chemical Name:Compactin diol lactone
CAS No.:58889-19-3
Molecular Formula:C18H26 O4
Molecular Weight:306.4
Hs Code.:
DSSTox Substance ID:DTXSID20207599
Nikkaji Number:J386.672F
Wikidata:Q27116199
Mol file:58889-19-3.mol

Synonyms:ML 236A;ML-236A

Suppliers and Price of Compactin diol lactone

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

American Custom Chemicals Corporation
(4R,6R)-6-[2-[(1S,2S,8S,8AR)-1,2,6,7,8,8A-HEXAHYDRO-8-HYDROXY-2-METHYL-1-NAPHTHALENYL]ETHYL]TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE 95.00%
5MG
$ 500.58

Total 1 raw suppliers

Chemical Property of Compactin diol lactone

Chemical Property:

Vapor Pressure:1.09E-13mmHg at 25°C
Melting Point:126-132 °C
Boiling Point:535.2°C at 760 mmHg
PKA:13.49±0.40(Predicted)
Flash Point:194.3°C
PSA：66.76000
Density:1.19g/cm³
LogP:2.35250
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:306.18310931
Heavy Atom Count:22
Complexity:482

Purity/Quality:

95% ^*data from raw suppliers

(4R,6R)-6-[2-[(1S,2S,8S,8AR)-1,2,6,7,8,8A-HEXAHYDRO-8-HYDROXY-2-METHYL-1-NAPHTHALENYL]ETHYL]TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O
Isomeric SMILES:C[C@H]1C=CC2=CCC[C@@H]([C@@H]2[C@H]1CC[C@@H]3C[C@H](CC(=O)O3)O)O

Technology Process of Compactin diol lactone

There total 9 articles about Compactin diol lactone 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: 83.0%