Xanthoangelol D

Base Information

Chemical Name:Xanthoangelol D
CAS No.:132998-83-5
Molecular Formula:C₂₁H₂₂O₅
Molecular Weight:354.403
Hs Code.:
UNII:D71R0C2HOV
ChEMBL ID:CHEMBL1711961
Metabolomics Workbench ID:26519
Nikkaji Number:J359.035F

Synonyms:xanthoangelol D;D71R0C2HOV;UNII-D71R0C2HOV;132998-83-5;CHEMBL1711961;(2E)-1-(2-Hydroxy-3-(2-hydroxy-3-methyl-3-buten-1-yl)-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one;2-Propen-1-one, 1-(2-hydroxy-3-(2-hydroxy-3-methyl-3-buten-1-yl)-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-;2-Propen-1-one, 1-(2-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-;MLS002472954;SCHEMBL14523857;CHEBI:192878;HMS2267D17;BDBM50352810;LMPK12120042;SMR001397062;(E)-1-[2-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Suppliers and Price of Xanthoangelol D

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 0 raw suppliers

Chemical Property of Xanthoangelol D

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:354.14672380
Heavy Atom Count:26
Complexity:507

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=C)C(CC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O
Isomeric SMILES:CC(=C)C(CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)O

Technology Process of Xanthoangelol D

There total 13 articles about Xanthoangelol D 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: 34.0%

: 54647-08-4,55912-03-3
4-hydroxyderricin

: (E)-1-(2-hydroxy-3-((E)-3-hydroxy-3-methylbut-1-en-1-yl)-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

: 132998-83-5
(E)-1-(2-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: 4-hydroxyderricin; With oxygen; 5,15,10,20-tetraphenylporphyrin; In dichloromethane; at 5 ℃; Irradiation;

With triphenylphosphine; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1016/j.tetlet.2019.151165

Reference yield:

: 54647-08-4,55912-03-3
4-hydroxyderricin

: 132998-83-5
(E)-1-(2-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: 4-hydroxyderricin; With oxygen; 5,15,10,20-tetraphenylporphyrin; In dichloromethane; for 6h; Cooling with ice; Irradiation;

With triphenylphosphine; In dichloromethane; at 20 ℃; Irradiation;