ʻO Glabridin

Inoa Kimia:

(R)-4-(8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)benzene-1,3-diol

SMILES Code:

OC1=CC=C(C(O)=C1)[C@H]2CC3=CC=C4C(C=CC(C)(O4)C)=C3OC2

Code InChi:

InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)1 6)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1

Ki InChi:

LBQIJVLKGVZRIW-ZDUSSCGKSA-N

huaʻōlelo:

Hiki ke hoʻoheheʻe: 

Waihona: 

wehewehe:

Pahuhopu: PPAR