Uralsaponin A

Base Information

Chemical Name:Uralsaponin A
CAS No.:103000-77-7
Molecular Formula:C₄₂H₆₂O₁₆
Molecular Weight:822.945
Hs Code.:
Nikkaji Number:J126.638A
Wikidata:Q105155231
Metabolomics Workbench ID:68167
Mol file:103000-77-7.mol

Synonyms:3-hydroxy-11 oxoolean-12-en-30-oic acid-3-O-glucuronopyranosyl-(1-2)glucuronopyranoside;uralsaponin A

Suppliers and Price of Uralsaponin A

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 Uralsaponin A

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:220oC decomposes
Boiling Point:971.4°Cat760mmHg
PKA:2.76±0.70(Predicted)
Flash Point:288.1°C
PSA：267.04000
Density:1.43g/cm³
LogP:2.24560
XLogP3:3.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:7
Exact Mass:822.40378589
Heavy Atom Count:58
Complexity:1730

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(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@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O

Technology Process of Uralsaponin A

There total 7 articles about Uralsaponin A 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: 81.2%

: 42294-03-1,53906-39-1,68039-19-0,68797-35-3,80658-17-9,80658-19-1
β-Glycyrrhicic acid monopotassium salt

: 1405-86-3,83896-44-0,103000-77-7,119479-05-9,142394-43-2
β-Glycyrrhicic acid

Guidance literature:: With sulfuric acid; for 0.333333h; Heating;

Reference yield:

: 68340-31-8
2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl-11-oxoolean-12-en-30-oate

: 83896-44-0,103000-77-7,119479-05-9,142394-43-2,1405-86-3
glycyrrizhin

Guidance literature:: With sodium hypochlorite; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; sodium hydrogencarbonate; potassium bromide; In water; at 20 ℃; for 0.25h;

Reference yield:

: C₇₀H₉₀O₁₄

: 83896-44-0,103000-77-7,119479-05-9,142394-43-2,1405-86-3
glycyrrizhin

Guidance literature:: Multi-step reaction with 2 steps

1: 10 wt% Pd(OH)2 on carbon; hydrogen / ethyl acetate; ethanol / 16 h / 20 °C

2: 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; potassium bromide; sodium hypochlorite; sodium hydrogencarbonate / water / 0.25 h / 20 °C

With sodium hypochlorite; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; 10 wt% Pd(OH)2 on carbon; hydrogen; sodium hydrogencarbonate; potassium bromide; In ethanol; water; ethyl acetate;