(rel)-Asperparaline A Catalog No.:M26249-C Smiles: CC1=C2O[C@@H](CC(=O)C2=C(O)C(C)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1C=CC(O)=CC=1

Smiles: CC1=C2O[C@@H](CC(=O)C2=C(O)C(C)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1C=CC(O)=CC=1

Formula: C8H8N4O4S3

InChiKey: ZGTUSQAQXWSMDW-UHFFFAOYSA-N

the cell inhibition rate significantly differs between the group cotreated with Givinostat ≥250 nM plus LPS and the group without LPS treatment (same Givinostat concentration) (P<0

InChiKey: XVOHELPNOXGRBQ-LXQMTTSMSA-N

(rel)-Asperparaline A Catalog No.:M26249-C Smiles: CC1=C2O[C@@H](CC(=O)C2=C(O)C(C)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1C=CC(O)=CC=1(rel) Asperparaline A ((rel) Aspergillimide), an anthelmintic metabolite, is isolated from okara that has been fermented with Aspergillus japonicas JV 23. (rel) Asperparaline A is also a potent and selective antagonist of nAChR. (rel) Asperparaline A exhibits paralytic activity in silk worms. Product information CAS Number: 195966 93 9 Molecular Weight: 359. 46 Formula: C20H29N3O3 Chemical Name: (3S,3'S,7'S,12'S) 1,4',4',12',14' pentamethyl 9',14'