5,3'-Dihydroxy-7,8,4'-trimethoxyflavanone

Properties Image MNX_ID MNXM22903 reference chebi:196389 formula C18H18O7 global charge 0 mol weight 346.335 InChIKey MMTSVOIHKKKIHX-UHFFFAOYSA-N InChI InChI=1S/C18H18O7/c1-22-13-5-4-9(6-10(13)19)14-7-11(20)16-12(21)8-15(23-2)17(24-3)18(16)25-14/h4-6,8,14,19,21H,7H2,1-3H3 SMILES COC1=C(O)C=C(C2CC(=O)C3=C(O2)C(OC)=C(OC)C=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C18H18O7/c1-22-13-5-4-9(6-10(13)19)14-7-11(20)16-12(21)8-15(23-2)17(24-3)18(16)25-14/h4-6,8,14,19,21H,7H2,1-3H3/t14? SMILES (mnx) [CH3:1][O:22][C:13]1=[C:10]([OH:19])[CH:6]=[C:9]([CH:14]2[CH2:7][C:11](=[O:20])[C:16]3=[C:18]([C:17]([O:24][CH3:3])=[C:15]([O:23][CH3:2])[CH:8]=[C:12]3[OH:21])[O:25]2)[CH:4]=[CH:5]1

Parent-child relations graph

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