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| (4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Basic information |
Product Name: | (4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one | Synonyms: | (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)- | CAS: | 18810-05-4 | MF: | C20H22O | MW: | 278.39 | EINECS: | | Product Categories: | | Mol File: | 18810-05-4.mol | |
| (4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Chemical Properties |
Melting point | 128-130 °C | Boiling point | 456.3±14.0 °C(Predicted) | density | 0.982±0.06 g/cm3(Predicted) |
| (4E,6E,8E,10E,12E)-8-Methyl-13-phenyltrideca-4,6,8,10,12-pentaene-3-one Usage And Synthesis |
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in which the two methylene hydrogens at position 3 have been replaced by an oxo group.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 |
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