5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone

Properties Image MNX_ID MNXM26776 reference chebi:196388 formula C18H18O7 global charge 0 mol weight 346.335 InChIKey VMQDQHXQQHJNDD-UHFFFAOYSA-N InChI InChI=1S/C18H18O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-6,8,13,19,21H,7H2,1-3H3 SMILES COC1=C(OC)C2=C(C(=O)CC(C3=C(OC)C=CC=C3O)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H18O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-6,8,13,19,21H,7H2,1-3H3/t13? SMILES (mnx) [CH3:1][O:22][C:12]1=[CH:6][CH:4]=[CH:5][C:9]([OH:19])=[C:16]1[CH:13]1[CH2:7][C:10](=[O:20])[C:15]2=[C:18]([C:17]([O:24][CH3:3])=[C:14]([O:23][CH3:2])[CH:8]=[C:11]2[OH:21])[O:25]1

Parent-child relations graph

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