Chemical Name: 2-[(2S)-4-[7-(3-hydroxynaphthalen-1-yl)-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}-5H
InChi: InChI=1S/C29H38O16/c1-9-11-5-14-28-8-41-29(26(39)40-4
Further investigation indicates that Scutellarin can inhibit RANKL-mediated MAPK and NF-κB signaling pathway
InChiKey: RBSPCALDSNXWEP-UHFFFAOYSA-N
CC1C2=C(SC=1C(=O)NCCCCCNC1=CC=CC3=C1C(=O)N(C1CCC(=O)NC1=O)C3=O)N1C(=NN=C1C)[C@H](CC(=O)OC)N=C2C1C=CC(Cl)=CC=1
3, 4, 5-Trimethoxycinnamic acid enoside F11 Chemical Name: 2-[(2S)-4-[7-(3-hydroxynaphthalen-1-yl)-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}-5H3,4,5 Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifoliaWILLD, with anti stress effect, prolonging the sleeping time in animals. 3,4,5 Trimethoxycinnamic acid increases expression of GAD65 and subunit of GABAA receptor, but shows no effect on the amounts of , subunits. Product information CAS Number: 90 50 6 Molecular Weight: 238. 24 Formula: C12H14O5 Chemical Name: (2E) 3 (3,4,5 trimethoxyphenyl)prop 2 enoic