(E)-3, 4-Dimethoxycinnamic acid 582opropidil Smiles: OC1=CC(O)=C(C=C1)C(=O)/C=C/C1C=CC(=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@](O)(CO)[C@H]1O

Smiles: OC1=CC(O)=C(C=C1)C(=O)/C=C/C1C=CC(=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@](O)(CO)[C@H]1O

and mTOR even at concentrations up to 100 µM

450839-40-4

Smiles: CC(C)(C)SC1C2=CC(=CC=C2N(CC2C=CC(Cl)=CC=2)C=1CC(C)(C)C(O)=O)C(C)C

(E)-3, 4-Dimethoxycinnamic acid 582opropidil Smiles: OC1=CC(O)=C(C=C1)C(=O)/C=C/C1C=CC(=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@](O)(CO)[C@H]1O(E) 3,4 Dimethoxycinnamic acid is the less active isomer of 3,4 Dimethoxycinnamic acid. 3,4 Dimethoxycinnamic acid exerts anti apoptotic effects on L 02 cells via the ROS mediated signaling pathway. Anti apoptotic effects. Product information CAS Number: 14737 89 4 Molecular Weight: 208. 21 Formula: C11H12O4 Synonym: (E) O Methylferulic acid Chemical Name: (2E) 3 (3,4 dimethoxyphenyl)prop 2 enoic acid Smiles: COC1=CC=C(C=C1OC) C=C C(O)=O InChiKey: