អ័រស៊ីន-អេ

ឈ្មោះគីមី៖

5,6-dihydroxy-2-phenyl-7-(((1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl)oxy)-4H-chromen-4- មួយ។

កូដ SMILES៖

O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C(C(C=C(C3=CC=CC=C3)) O4)=O)C4=C2)C[C@H](CO)[C@H]1O

លេខកូដអ៊ីនជី៖

InChI=1S/C22H22O9/c23-9-11-6-15(20(27)22(29)18(11)25)31-16-8-14-17(21(28)19(16)26) 12(24)7-13(30-14)10-4-2-1-3-5-10/h1-5,7-8,11,15,18,20,22-23,25-29H, 6,9H2/t11-,15-,18-,20+,22+/m1/s1

InChi Key៖

PTXDRFFLEPUYKH-ADVPKDGKSA-N

ពាក្យ​គន្លឹះ៖

ភាពរលាយ៖ 

ការផ្ទុក៖ 

ការពិពណ៌នា៖

គោលដៅ៖ PPAR