(+)-14balpha-3-Oxoglycyrrhetinic acid

Base Information Edit

Chemical Name:(+)-14balpha-3-Oxoglycyrrhetinic acid
CAS No.:6184-16-3
Molecular Formula:C30H44 O4
Molecular Weight:468.67
Hs Code.:
NSC Number:23919
DSSTox Substance ID:DTXSID70977412
Nikkaji Number:J501.293G
Wikidata:Q82962579
ChEMBL ID:CHEMBL573350
Mol file:6184-16-3.mol

Synonyms:6184-16-3;NSC23919;(+)-14balpha-3-Oxoglycyrrhetinic acid;CHEMBL573350;SCHEMBL13056500;DTXSID70977412;NSC-23919;3,11-Dioxoolean-12-en-29-oic acid;Olean-12-en-30-oic acid, 3, 11-dioxo-;OLEAN-12-EN30-OIC-ACID, 11-DIOXO;(+)-10,13-dioxo-2alpha,4abeta,6aalpha,6bbeta,9,9,12abeta-heptamethyl- 1,2,3,4,4a,5,6,6a,6 b,7,8,8aalpha,9,10,11,12,12a,12balpha,13,14balpha- eicosahydropicene-2beta-carboxylic acid

Suppliers and Price of (+)-14balpha-3-Oxoglycyrrhetinic 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 5 raw suppliers

Chemical Property of (+)-14balpha-3-Oxoglycyrrhetinic acid Edit

Chemical Property:

Vapor Pressure:2.72E-15mmHg at 25°C
Boiling Point:586.8°C at 760 mmHg
Flash Point:322.7°C
PSA：71.44000
Density:1.14g/cm³
LogP:6.62080
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:468.32395988
Heavy Atom Count:34
Complexity:1010

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC3(C(C2(CCC1=O)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(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)(C)C(=O)O

Technology Process of (+)-14balpha-3-Oxoglycyrrhetinic acid

There total 7 articles about (+)-14balpha-3-Oxoglycyrrhetinic 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: 98.0%