Epilupeol

Base Information Edit

Chemical Name:Epilupeol
CAS No.:4439-99-0
Deprecated CAS:286408-43-3
Molecular Formula:C₃₀H₅₀O
Molecular Weight:426.726
Hs Code.:
UNII:E8SUT3IMRZ
ChEMBL ID:CHEMBL459702
DSSTox Substance ID:DTXSID701318679
Metabolomics Workbench ID:135861
Nikkaji Number:J15.085A
Mol file:4439-99-0.mol

Synonyms:Epilupeol;3-Epilupeol;3-epi-Epilupeol;4439-99-0;E8SUT3IMRZ;UNII-E8SUT3IMRZ;Lup-20(29)-en-3-ol, (3alpha)-;(1R,3aR,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol;3-EPI-LUPEOL;CHEMBL459702;MEGxp0_001577;SCHEMBL15263404;ACon1_000037;CHEBI:182364;DTXSID701318679;AKOS040751700;NCGC00168853-01;NCGC00384683-01;LUP-20(29)-EN-3.ALPHA.-OL;LUP-20(30)-EN-3.ALPHA.-OL;LUP-20(29)-EN-3-OL, (3.ALPHA.)-;Q27277014;(1R,3aR,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bR)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol

Suppliers and Price of Epilupeol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of Epilupeol Edit

Chemical Property:

Vapor Pressure:1.41E-11mmHg at 25°C
Boiling Point:488.1°Cat760mmHg
Flash Point:216.9°C
PSA：20.23000
Density:0.977g/cm³
LogP:8.02480
XLogP3:9.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:426.386166214
Heavy Atom Count:31
Complexity:766

Purity/Quality:: 98.00% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
Isomeric SMILES:CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C

Technology Process of Epilupeol

There total 2 articles about Epilupeol 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: 50.0%