3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone

Properties Image MNX_ID MNXM29407 reference lipidmapsM:LMPK12120591 formula C25H30O5 global charge 0 mol weight 410.51 InChIKey MEQYBBPXPMXGBJ-UHFFFAOYSA-N InChI InChI=1S/C25H30O5/c1-16(2)10-12-19-22(27)21(20(26)13-11-18-8-6-5-7-9-18)24(29)25(30,23(19)28)15-14-17(3)4/h5-10,14,27-28,30H,11-13,15H2,1-4H3 SMILES CC(C)=CCC1=C(O)C(O)(CC=C(C)C)C(=O)C(C(=O)CCC2=CC=CC=C2)=C1O MNX internals InChI (mnx) InChI=1/C25H30O5/c1-16(2)10-12-19-22(27)21(20(26)13-11-18-8-6-5-7-9-18)24(29)25(30,23(19)28)15-14-17(3)4/h5-10,14,27-28,30H,11-13,15H2,1-4H3/t25? SMILES (mnx) [CH3:1][C:16]([CH3:2])=[CH:10][CH2:12][C:19]1=[C:23]([OH:28])[C:25]([CH2:15][CH:14]=[C:17]([CH3:3])[CH3:4])([OH:30])[C:24](=[O:29])[C:21]([C:20]([CH2:13][CH2:11][C:18]2=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]2)=[O:26])=[C:22]1[OH:27]

Parent-child relations graph

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