Euphorbia factor L1

Base Information

• Chemical Name: Euphorbia factor L1
• CAS No.: 76376-43-7
• Molecular Formula: C32H40O8
• Molecular Weight: 552.665
• Mol file: 76376-43-7.mol

Synonyms:EUPATOROXIN,10-EPI;10-epi-Eupatoroxin;Euphorbia Factor L1;

Chemical Property of Euphorbia factor L1

Chemical Property:

• Melting Point: 201 - 203 °C
• Boiling Point: 633.1±55.0 °C(Predicted)
• PSA: 108.50000
• Density: 1.23±0.1 g/cm3(Predicted)
• LogP: 4.38090

Purity/Quality:

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

EuphorbiaFactorL1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Euphorbia factor L1

There total 2 articles about Euphorbia factor L1 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: 92.0%

lathyrol-3-phenylacetate-5,15-diacetate (247099-01-0) → Euphorbia Factor L1 (76376-43-7)

Guidance literature:

With Oxone; 1,1,1-trifluoro-2-propanone; edetate disodium; In acetonitrile; at 0 ℃; for 1h;

DOI:10.1002/1099-0690(200008)2000:16<2933::AID-EJOC2933>3.0.CO;2-J

Reference yield:

→ C32H40O8 (28649-59-4,32630-74-3,76376-43-7)

Guidance literature:

Verb.1, hν;

DOI:10.1039/C2971000268b

Reference yield: 98.0%

Euphorbia Factor L1 (76376-43-7) → C32H42O8

Guidance literature:

With sodium tetrahydroborate; In 1,4-dioxane; at 20 ℃; for 72h;

DOI:10.1021/ol0155541

upstream raw materials:

lathyrol-3-phenylacetate-5,15-diacetate

Refernces