Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside

Base Information

• Chemical Name: Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside
• CAS No.: 55916-52-4
• Molecular Formula: C₄₅H₇₂O₁₇
• Molecular Weight: 885.056

Synonyms:

Chemical Property of Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside

Chemical Property:

• Melting Point: 297-299 °C
• PKA: 12?+-.0.70(Predicted)
• Density: 1.42±0.1 g/cm3(Predicted)

Purity/Quality:

≥98% ^*data from raw suppliers

Pennogenin3-O-beta-chacotrioside(NewProduct) 98%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside

There total 1 articles about Pennogenin3-O-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→4)]-β-D-glucopyranoside 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:

26-O-β-D-glucopyranosyl-(22Ψ,25R)-furost-5-ene-3β,17α,22,26-tetraol 3-O-α-L-rhamnopyranosyl-(1->2)-[O-α-L-rhamnopyranosyl-(1->4)]-O-β-D-glucopyranoside → D-Glucose (2280-44-6) + penogenin 3-O-α-L-rhamnopyranosyl-(1->2)-[O-α-L-rhamnopyranosyl-(1->4)]-O-β-D-glucopyranoside (55916-52-4)

Guidance literature:

With glycosidase; In water; at 39 ℃; for 3h;

DOI:10.1248/cpb.29.325

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