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4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-5-hydroxy-2(5H)-furanone
CAS:
Ref. 3D-FD158864
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Product Information
Name:4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-5-hydroxy-2(5H)-furanone
Synonyms:
- (E,E)-4-[4,8-Dimethyl-10-(2,6,6-2(5H)-Furanoneztrimethyl-1-cyclohexen-1-yl)-3,7-decadienyl]-5-hydroxy-2(5H)-furanoneLuffariellolide
Brand:Biosynth
Description:4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-5-hydroxy-2(5H)-furanone is a natural compound that belongs to the group of diphenyl ethers. It has been shown to have high affinity for the receptor activity in the papillary muscle and has been shown to be a specific agonist for this receptor. 4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7--decadien--1--yl]-5-[hydroxy] 2(5H) furanone is also able to inhibit protein synthesis in cultured cells. This inhibition may be due to its ability to bind with cdk2
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:386.57 g/mol
Formula:C25H38O3
Purity:Min. 95%
InChI:InChI=1S/C25H38O3/c1-18(11-7-13-21-17-23(26)28-24(21)27)9-6-10-19(2)14-15-22-20(3)12-8-16-25(22,4)5/h10-11,17,24,27H,6-9,12-16H2,1-5H3/b18-11+,19-10+
InChI key:InChIKey=JPWPYTMXSXYUPG-QZPYEDBESA-N
SMILES:CC1=C(CC/C(C)=C/CC/C(C)=C/CCC2=CC(=O)OC2O)C(C)(C)CCC1