Liquiritic acid

Base Information Edit

Chemical Name:Liquiritic acid
CAS No.:10379-72-3
Molecular Formula:C₃₀H₄₆O₄
Molecular Weight:470.693
Hs Code.:
European Community (EC) Number:233-838-2
DSSTox Substance ID:DTXSID8058742
Nikkaji Number:J126.639J
Wikidata:Q81976926
Metabolomics Workbench ID:47058
Mol file:10379-72-3.mol

Synonyms:Liquiritic acid;10379-72-3;(3beta,20alpha)-3-Hydroxy-11-oxoolean-12-en-29-oic acid;EINECS 233-838-2;(2R,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid;C30-H46-O4;SCHEMBL2762928;DTXSID8058742;CHEBI:191835;3-Hydroxy-11-oxo-(3beta,20alpha)-Olean-12-en-29-oic acid;Olean-12-en-29-oic acid, 3beta-hydroxy-11-oxo- (7CI,8CI);(2R,4AS,6AS,6BR,8AR,10S,12AS,12BR,14BR)-10-HYDROXY-2,4A,6A,6B,9,9,12A-HEPTAMETHYL-13-OXO-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-2-CARBOXYLIC ACID

Suppliers and Price of Liquiritic acid

Supply Marketing:Edit

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 6 raw suppliers

Chemical Property of Liquiritic acid Edit

Chemical Property:

Boiling Point:588.3°Cat760mmHg
Flash Point:323.7°C
PSA：74.60000
Density:1.14g/cm³
LogP:6.41260
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:470.33960994
Heavy Atom Count:34
Complexity:965

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
Isomeric SMILES:C[C@]12CC[C@@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)(C)C(=O)O

Technology Process of Liquiritic acid

There total 10 articles about Liquiritic acid 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: