ISOSTEVIOLMONOSIDE(P)

Base Information

• Chemical Name: ISOSTEVIOLMONOSIDE(P)
• CAS No.: 1185737-09-0
• Molecular Formula: C26H40O8
• Molecular Weight: 480.6
• Mol file: 1185737-09-0.mol

Synonyms:ISOSTEVIOLMONOSIDE(P)

Chemical Property of ISOSTEVIOLMONOSIDE(P)

Chemical Property:

• Boiling Point: 622.8±55.0 °C(Predicted)
• PKA: 12.51±0.70(Predicted)
• PSA: 133.52000
• Density: 1.32±0.1 g/cm3(Predicted)
• LogP: 1.70160

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of ISOSTEVIOLMONOSIDE(P)

There total 2 articles about ISOSTEVIOLMONOSIDE(P) 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:

C34H48O12 (1353022-68-0) → 13-methyl-16-oxo-17-nor-ent-kauran-19-oic acid β-D-glucopyranosyl ester (1185737-09-0)

Guidance literature:

With water; triethylamine; In methanol; hexane; at 20 ℃; for 48h;

DOI:10.3390/molecules16108402

Reference yield:

isosteviol (152202-73-8) + 2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide (572-09-8) → 13-methyl-16-oxo-17-nor-ent-kauran-19-oic acid β-D-glucopyranosyl ester (1185737-09-0)

Guidance literature:

Multi-step reaction with 2 steps

1: tetrabutylammomium bromide; potassium carbonate / dichloromethane; water / 48 h / Reflux

2: water; triethylamine / methanol; hexane / 48 h / 20 °C

With tetrabutylammomium bromide; water; potassium carbonate; triethylamine; In methanol; hexane; dichloromethane; water;

DOI:10.3390/molecules16108402

upstream raw materials:

isosteviol

2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide

C₃₄H₄₈O₁₂