alisol C 23-acetate

Base Information

• Chemical Name: alisol C 23-acetate
• CAS No.: 26575-93-9
• Molecular Formula: C32H48O6
• Molecular Weight: 528.72
• UNII: TF3DV2XK24
• ChEMBL ID: CHEMBL4441811
• Nikkaji Number: J38.686C
• Mol file: 26575-93-9.mol

Synonyms:alisol C 23-acetate

Chemical Property of alisol C 23-acetate

Chemical Property:

• Boiling Point: 624.9±55.0 °C(Predicted)
• PKA: 14.36±0.70(Predicted)
• PSA: 93.20000
• Density: 1.15
• LogP: 5.58990
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 528.34508925
• Heavy Atom Count: 38
• Complexity: 1100

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Alisol C Monoacetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3CC(C4C5(CCC(=O)C(C5CCC4(C3(CC2=O)C)C)(C)C)C)O
• Isomeric SMILES: C[C@H](C[C@@H]([C@@H]1C(O1)(C)C)OC(=O)C)C2=C3C[C@@H]([C@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4([C@]3(CC2=O)C)C)(C)C)C)O
• Description: Alisol C 23-acetate, a natural product extracted from Alisma orientale, can significantly and strongly inhibit DTH response after oral administration.

Technology Process of alisol C 23-acetate

There total 1 articles about alisol C 23-acetate 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:

→ Alisol C-monoacetat (26575-93-9)

Guidance literature:

Mutterlauge v.Verb.4(Alisol β-monoacetat), Fraktion 3;

DOI:10.1248/cpb.18.1347

Refernces