7,4'-dihydroxy-8,3'-dimethoxyflavanone

Properties Image MNX_ID MNXM27931 reference chebi:73775 formula C17H16O6 global charge 0 mol weight 316.309 InChIKey UKCAIYJHVFWSRN-UHFFFAOYSA-N InChI InChI=1S/C17H16O6/c1-21-15-7-9(3-5-11(15)18)14-8-13(20)10-4-6-12(19)17(22-2)16(10)23-14/h3-7,14,18-19H,8H2,1-2H3 SMILES COC1=C(O)C=CC(C2CC(=O)C3=CC=C(O)C(OC)=C3O2)=C1 MNX internals InChI (mnx) InChI=1/C17H16O6/c1-21-15-7-9(3-5-11(15)18)14-8-13(20)10-4-6-12(19)17(22-2)16(10)23-14/h3-7,14,18-19H,8H2,1-2H3/t14? SMILES (mnx) [CH3:1][O:21][C:15]1=[C:11]([OH:18])[CH:5]=[CH:3][C:9]([CH:14]2[CH2:8][C:13](=[O:20])[C:10]3=[C:16]([C:17]([O:22][CH3:2])=[C:12]([OH:19])[CH:6]=[CH:4]3)[O:23]2)=[CH:7]1

Parent-child relations graph

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