5-Hydroxy-6,7,8-trimethoxyflavanone

Properties Image MNX_ID MNXM24562 reference lipidmapsM:LMPK12140679 formula C18H18O6 global charge 0 mol weight 330.336 InChIKey QGGAXATWQFVKGK-UHFFFAOYSA-N InChI InChI=1S/C18H18O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-8,12,20H,9H2,1-3H3 SMILES COC1=C(O)C2=C(OC(C3=CC=CC=C3)CC2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H18O6/c1-21-16-14(20)13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)17(22-2)18(16)23-3/h4-8,12,20H,9H2,1-3H3/t12? SMILES (mnx) [CH3:1][O:21][C:16]1=[C:14]([OH:20])[C:13]2=[C:15]([C:17]([O:22][CH3:2])=[C:18]1[O:23][CH3:3])[O:24][CH:12]([C:10]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[CH2:9][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