5,7,4'-Trihydroxy-8-methoxyflavanone

Properties Image MNX_ID MNXM27033 reference lipidmapsM:LMPK12140670 formula C16H14O6 global charge 0 mol weight 302.282 InChIKey OJCCBPWPNVUJFG-UHFFFAOYSA-N InChI InChI=1S/C16H14O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-2-4-9(17)5-3-8/h2-6,13,17-18,20H,7H2,1H3 SMILES COC1=C2OC(C3=CC=C(O)C=C3)CC(=O)C2=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C16H14O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-2-4-9(17)5-3-8/h2-6,13,17-18,20H,7H2,1H3/t13? SMILES (mnx) [CH3:1][O:21][C:15]1=[C:12]([OH:20])[CH:6]=[C:10]([OH:18])[C:14]2=[C:16]1[O:22][CH:13]([C:8]1=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]1)[CH2:7][C:11]2=[O:19]

Parent-child relations graph

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