5,2'-Dihydroxy-7,4',5'-trimethoxyflavanone

Properties Image MNX_ID MNXM27343 reference chebi:186642 formula C18H18O7 global charge 0 mol weight 346.335 InChIKey JVEWHXHGRUJELM-UHFFFAOYSA-N InChI InChI=1S/C18H18O7/c1-22-9-4-12(20)18-13(21)8-14(25-17(18)5-9)10-6-15(23-2)16(24-3)7-11(10)19/h4-7,14,19-20H,8H2,1-3H3 SMILES COC1=CC2=C(C(=O)CC(C3=C(O)C=C(OC)C(OC)=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H18O7/c1-22-9-4-12(20)18-13(21)8-14(25-17(18)5-9)10-6-15(23-2)16(24-3)7-11(10)19/h4-7,14,19-20H,8H2,1-3H3/t14? SMILES (mnx) [CH3:1][O:22][C:9]1=[CH:4][C:12]([OH:20])=[C:18]2[C:13](=[O:21])[CH2:8][CH:14]([C:10]3=[CH:6][C:15]([O:23][CH3:2])=[C:16]([O:24][CH3:3])[CH:7]=[C:11]3[OH:19])[O:25][C:17]2=[CH:5]1

Parent-child relations graph

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