Glaucogenin C Mono-D-thevetoside

Base Information

• Chemical Name: Glaucogenin C Mono-D-thevetoside
• CAS No.: 849201-84-9
• Molecular Formula: C₂₈H₄₀O₉
• Molecular Weight: 520.62
• Mol file: 849201-84-9.mol

Synonyms:Glaucogenin C Mono-D-thevetoside;Glaucogenin C O-beta-D-thevetopyranoside

Chemical Property of Glaucogenin C Mono-D-thevetoside

Chemical Property:

• Melting Point: 185-187℃
• Boiling Point: 717.1±60.0 °C(Predicted)
• PKA: 12.91±0.70(Predicted)
• Density: 1.31±0.1 g/cm3(Predicted)

Purity/Quality:

98%Min ^*data from raw suppliers

GlaucogeninCmono-D-thevetoside 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Glaucogenin C Mono-D-thevetoside

There total 1 articles about Glaucogenin C Mono-D-thevetoside 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:

glaucoside-G → glaucogenin-C 3-O-β-D-thevetopyranoside (82001-46-5,849201-84-9)

Guidance literature:

With sulfuric acid; In methanol; water; at 60 ℃; for 1h;

DOI:10.1248/cpb.31.879

Refernces