ChemicalBook >> CAS DataBase List >>(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one

(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one

CAS No.
18810-05-4
Chemical Name:
(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one
Synonyms
Asperenone;8-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one;(4E,6E,8E,10E,12E)-8-Methyl-13-phenyl-4,6,8,10,12-tridecapenten-3-one;(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one;4,6,8,10,12-Tridecapentaen-3-one, 8-methyl-13-phenyl-, (4E,6E,8E,10E,12E)-
CBNumber:
CB02426493
Molecular Formula:
C20H22O
Molecular Weight:
278.39
MDL Number:
MOL File:
18810-05-4.mol
Last updated:2023-05-04 17:34:35

(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Properties

Melting point 128-130 °C
Boiling point 456.3±14.0 °C(Predicted)
Density 0.982±0.06 g/cm3(Predicted)
FDA UNII 85FRC9R4ED

(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Chemical Properties,Uses,Production

Definition

ChEBI: Asperenone is an enone that is (4E,6E,8E,10E,12E)-8-methyl-13-phenyltrideca-4,6,8,10,12-pentaene in which the two methylene hydrogens at position 3 have been replaced by an oxo group. Originally isolated from Aspergillus niger. It has a role as an Aspergillus metabolite, a lipoxygenase inhibitor and a platelet aggregation inhibitor.

(4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Preparation Products And Raw materials

Raw materials

Preparation Products

(4E,6E,8E,10E,12E)-8-Methyl-13-phenyl-4,6,8,10,12-tridecapenten-3-one (4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Asperenone 8-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one 4,6,8,10,12-Tridecapentaen-3-one, 8-methyl-13-phenyl-, (4E,6E,8E,10E,12E)- 18810-05-4