බවචිනිනා

රසායනික නාමය:

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

SMILES කේතය:

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

InChi කේතය:

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 යතුර:

SBAJHKHPXJIRMU-NRFANRHFSA-N

මූල පදය:

ද්රාව්යතාව: 

ගබඩා: 

විස්තරය:

ඉලක්කය: PPAR