Kauran-18-oic acid, 16-hydroxy-, (4alpha)-

Base Information

Chemical Name:Kauran-18-oic acid, 16-hydroxy-, (4alpha)-
CAS No.:22376-06-3
Molecular Formula:C₂₀H₃₂O₃
Molecular Weight:320.472
Hs Code.:
UNII:FU3369F4DQ
ChEMBL ID:CHEMBL604095
Nikkaji Number:J1.212.614J
Wikidata:Q105329189

Synonyms:UNII-FU3369F4DQ;Kauran-18-oic acid, 16-hydroxy-, (4.alpha.)-;16-Hydroxykauran-18-oic acid;FU3369F4DQ;16-Hydroxy-(-)-kauranoic acid;16alpha-hydroxy-kaurenoic acid;CHEMBL604095;CHEBI:141148;16-.ALPHA.-HYDROXYKAURANOIC ACID;J1.212.614J;(16R)-16-HYDROXYKAURANE-18-OIC ACID;(-)-16.ALPHA.-HYDROXYKAURAN-19-OIC ACID;(4R,(-))-16-HYDROXYKAURANE-18-OIC ACID;16.ALPHA.-HYDROXY-(-)-KAURAN-19-OIC ACID;(16R,(-))-16.ALPHA.-HYDROXYKAURANE-18-OIC ACID;(1S,4S,5R,9S,10R,13R,14R)-14-hydroxy-5,9,14-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

Suppliers and Price of Kauran-18-oic acid, 16-hydroxy-, (4alpha)-

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 3 raw suppliers

Chemical Property of Kauran-18-oic acid, 16-hydroxy-, (4alpha)-

Chemical Property:

Vapor Pressure:2.4E-10mmHg at 25°C
Boiling Point:458.8°C at 760 mmHg
Flash Point:245.4°C
PSA：57.53000
Density:1.15g/cm³
LogP:4.23490
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:320.23514488
Heavy Atom Count:23
Complexity:545

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCCC(C1CCC34C2CCC(C3)C(C4)(C)O)(C)C(=O)O
Isomeric SMILES:C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@](C4)(C)O)(C)C(=O)O

Technology Process of Kauran-18-oic acid, 16-hydroxy-, (4alpha)-

There total 1 articles about Kauran-18-oic acid, 16-hydroxy-, (4alpha)- 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: