បាវ៉ាឈីនីណា

ឈ្មោះគីមី៖

(S)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2-(p-tolyl)chroman-4-one

កូដ SMILES៖

COC1=C(C=C2C(O[C@@H](CC2=O)C3=CC=C(C=C3)C)=C1)CC=C(C)C

លេខកូដអ៊ីនជី៖

InChI=1S/C22H24O3/c1-14(2)5-8-17-11-18-19(23)12-21(16-9-6-15(3)7-10-16)25-22( 18) 13-20(17)24-4/h5-7,9-11,13,21H,8,12H2,1-4H3/t21-/m0/s1

InChi Key៖

SBAJHKHPXJIRMU-NRFANRHFSA-N

ពាក្យ​គន្លឹះ៖

ភាពរលាយ៖ 

ការផ្ទុក៖ 

ការពិពណ៌នា៖

គោលដៅ៖ PPAR