11-Deoxoglycyrrhetinic acid

Base Information

• Chemical Name: 11-Deoxoglycyrrhetinic acid
• CAS No.: 564-16-9
• Molecular Formula: C₃₀H₄₈O₃
• Molecular Weight: 456.709
• ChEMBL ID: CHEMBL487933
• Metabolomics Workbench ID: 72160
• Nikkaji Number: J21.499J
• Wikidata: Q105137373
• Mol file: 564-16-9.mol

Synonyms:11-deoxy glycyrrhetinic acid;11-deoxyglycyrrhetinic acid;11-DOGA

Chemical Property of 11-Deoxoglycyrrhetinic acid

Chemical Property:

• Vapor Pressure: 1.62E-14mmHg at 25°C
• Melting Point: 105-107 °C(Solv: methanol (67-56-1))
• Refractive Index: 1.557
• Boiling Point: 552.7 °C at 760 mmHg
• PKA: 4.78±0.70(Predicted)
• Flash Point: 302.1 °C
• PSA: 57.53000
• Density: 1.1 g/cm³
• LogP: 7.23360
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 456.36034539
• Heavy Atom Count: 33
• Complexity: 889

Purity/Quality:

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)CC=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
• Isomeric SMILES: C[C@]12CC[C@](C[C@H]1C3=CC[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 11-Deoxoglycyrrhetinic acid

There total 12 articles about 11-Deoxoglycyrrhetinic 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: 95.0%

enoxolone (471-53-4) → 11-deoxyglycyrrhetinic acid (6894-46-8,14796-53-3,17956-00-2,76035-62-6,564-16-9)

Guidance literature:

With hydrogenchloride; zinc amalgam; In 1,4-dioxane; water; for 5h; Cooling;

DOI:10.1039/c4ob00703d

Reference yield: 87.0%

3β-acetoxy-11-dioxyglycyrrhetic acid (53402-18-9) → 11-deoxyglycyrrhetinic acid (6894-46-8,14796-53-3,17956-00-2,76035-62-6,564-16-9)

Guidance literature:

With potassium carbonate; In methanol; at 20 ℃; for 24h;

DOI:10.1016/j.bmc.2003.09.046

Reference yield: 69.9%

glycyrrizhin (83896-44-0,103000-77-7,119479-05-9,142394-43-2,1405-86-3) → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + enoxolone (471-53-4) + 11-deoxyglycyrrhetinic acid (6894-46-8,14796-53-3,17956-00-2,76035-62-6,564-16-9)

Guidance literature:

With hydrogenchloride; In water; at 100 ℃; for 8h;

DOI:10.1007/BF02218774

upstream raw materials:

enoxolone

glycyrrizhin

3β-acetoxy-11-dioxyglycyrrhetic acid

11-hydroxymethyl-4,4a,6a,6b,8a,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydropicen-3-ol

Downstream raw materials:

enoxolone

(N-cyclohexyl)-11-deoxyglycyrrhetinic acid amide

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