Glabridin
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(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
InChi Code:
InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
InChi Key:
LBQIJVLKGVZRIW-ZDUSSCGKSA-N
Keyword:
Solubility:
Storage:
Description:
Target: PPAR
