Hovenidulcioside B1

Base Information

• Chemical Name: Hovenidulcioside B1
• CAS No.: 174902-16-0
• Molecular Formula: C₄₄H₇₀O₁₆
• Molecular Weight: 855.03
• Nikkaji Number: J767.241A
• Mol file: 174902-16-0.mol

Synonyms:hovenidulcioside B1

Chemical Property of Hovenidulcioside B1

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 948.2°Cat760mmHg
• Flash Point: 275°C
• PSA: 237.20000
• Density: 1.33g/cm³
• LogP: 2.13490
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 11
• Exact Mass: 854.46638614
• Heavy Atom Count: 60
• Complexity: 1590

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(OC1=O)CC(C(C)C2CCC3C4(CCC(C(C4CCC3(C25CC(=O)OC5)C)(C)C)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)C)O)O)O)C)OC(=O)C
• Isomeric SMILES: C[C@@H]1C[C@H](OC1=O)C[C@@H]([C@H](C)[C@H]2CC[C@@H]3[C@]4(CC[C@@H](C([C@@H]4CC[C@]3([C@]25CC(=O)OC5)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)C)OC(=O)C

Technology Process of Hovenidulcioside B1

There total 1 articles about Hovenidulcioside B1 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:

hovenidulcioside A1 → 25-epi-hovenidulcioside B1 (174902-16-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; at 28 ℃; for 2h;

DOI:10.1248/cpb.44.1736

Refernces