5,2'-Dihydroxy-6,7,6'-trimethoxyflavanone

Properties Image MNX_ID MNXM26780 reference chebi:196391 formula C18H18O7 global charge 0 mol weight 346.335 InChIKey WPODUALBMMDCED-UHFFFAOYSA-N InChI InChI=1S/C18H18O7/c1-22-11-6-4-5-9(19)15(11)12-7-10(20)16-13(25-12)8-14(23-2)18(24-3)17(16)21/h4-6,8,12,19,21H,7H2,1-3H3 SMILES COC1=CC2=C(C(=O)CC(C3=C(OC)C=CC=C3O)O2)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C18H18O7/c1-22-11-6-4-5-9(19)15(11)12-7-10(20)16-13(25-12)8-14(23-2)18(24-3)17(16)21/h4-6,8,12,19,21H,7H2,1-3H3/t12? SMILES (mnx) [CH3:1][O:22][C:11]1=[CH:6][CH:4]=[CH:5][C:9]([OH:19])=[C:15]1[CH:12]1[CH2:7][C:10](=[O:20])[C:16]2=[C:17]([OH:21])[C:18]([O:24][CH3:3])=[C:14]([O:23][CH3:2])[CH:8]=[C:13]2[O:25]1

Parent-child relations graph

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