5,7,2',5'-Tetramethoxyflavanone

Properties Image MNX_ID MNXM24720 reference lipidmapsM:LMPK12140131 formula C19H20O6 global charge 0 mol weight 344.363 InChIKey BFELDCJBLWBIBJ-UHFFFAOYSA-N InChI InChI=1S/C19H20O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-9,16H,10H2,1-4H3 SMILES COC1=CC=C(OC)C(C2CC(=O)C3=C(C=C(OC)C=C3OC)O2)=C1 MNX internals InChI (mnx) InChI=1/C19H20O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-9,16H,10H2,1-4H3/t16? SMILES (mnx) [CH3:1][O:21][C:11]1=[CH:7][C:13]([CH:16]2[CH2:10][C:14](=[O:20])[C:19]3=[C:17]([O:24][CH3:4])[CH:8]=[C:12]([O:22][CH3:2])[CH:9]=[C:18]3[O:25]2)=[C:15]([O:23][CH3:3])[CH:6]=[CH:5]1

Parent-child relations graph

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