5,4'-Dihydroxy-6,7-dimethoxyflavanone

Properties Image MNX_ID MNXM24033 reference lipidmapsM:LMPK12140621 formula C17H16O6 global charge 0 mol weight 316.309 InChIKey DEOJMRBCCZJDEC-UHFFFAOYSA-N InChI InChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3 SMILES COC1=CC2=C(C(=O)CC(C3=CC=C(O)C=C3)O2)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3/t12? SMILES (mnx) [CH3:1][O:21][C:14]1=[C:17]([O:22][CH3:2])[C:16]([OH:20])=[C:15]2[C:11](=[O:19])[CH2:7][CH:12]([C:9]3=[CH:4][CH:6]=[C:10]([OH:18])[CH:5]=[CH:3]3)[O:23][C:13]2=[CH:8]1

Parent-child relations graph

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