5,7-Dihydroxy-6-C-prenylflavanone

Properties Image MNX_ID MNXM25144 reference lipidmapsM:LMPK12140166 formula C20H20O4 global charge 0 mol weight 324.376 InChIKey UOWOIGNEFLTNAW-UHFFFAOYSA-N InChI InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3 SMILES CC(C)=CCC1=C(O)C2=C(C=C1O)OC(C1=CC=CC=C1)CC2=O MNX internals InChI (mnx) InChI=1/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3/t17? SMILES (mnx) [CH3:1][C:12]([CH3:2])=[CH:8][CH2:9][C:14]1=[C:20]([OH:23])[C:19]2=[C:18]([CH:10]=[C:15]1[OH:21])[O:24][CH:17]([C:13]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[CH2:11][C:16]2=[O:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0