5,6-Dihydroxy-7,8,4'-trimethoxyflavanone

Properties Image MNX_ID MNXM26089 reference chebi:196390 formula C18H18O7 global charge 0 mol weight 346.335 InChIKey XEIQAZDFOBLNSU-UHFFFAOYSA-N InChI InChI=1S/C18H18O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-7,12,20-21H,8H2,1-3H3 SMILES COC1=CC=C(C2CC(=O)C3=C(O2)C(OC)=C(OC)C(O)=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C18H18O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-7,12,20-21H,8H2,1-3H3/t12? SMILES (mnx) [CH3:1][O:22][C:10]1=[CH:7][CH:5]=[C:9]([CH:12]2[CH2:8][C:11](=[O:19])[C:13]3=[C:16]([C:18]([O:24][CH3:3])=[C:17]([O:23][CH3:2])[C:15]([OH:21])=[C:14]3[OH:20])[O:25]2)[CH:4]=[CH:6]1

Parent-child relations graph

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