5-Hydroxy-7,3',4',5'-tetramethoxyflavanone

Properties Image MNX_ID MNXM28887 reference lipidmapsM:LMPK12140592 formula C19H20O7 global charge 0 mol weight 360.362 InChIKey YHUVYYVAPBAXIH-UHFFFAOYSA-N InChI InChI=1S/C19H20O7/c1-22-11-7-12(20)18-13(21)9-14(26-15(18)8-11)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-8,14,20H,9H2,1-4H3 SMILES COC1=CC2=C(C(=O)CC(C3=CC(OC)=C(OC)C(OC)=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C19H20O7/c1-22-11-7-12(20)18-13(21)9-14(26-15(18)8-11)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-8,14,20H,9H2,1-4H3/t14? SMILES (mnx) [CH3:1][O:22][C:11]1=[CH:7][C:12]([OH:20])=[C:18]2[C:13](=[O:21])[CH2:9][CH:14]([C:10]3=[CH:5][C:16]([O:23][CH3:2])=[C:19]([O:25][CH3:4])[C:17]([O:24][CH3:3])=[CH:6]3)[O:26][C:15]2=[CH:8]1

Parent-child relations graph

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