5,4'-Dihydroxy-6,7,8-trimethoxyflavanone

Properties Image MNX_ID MNXM27651 reference chebi:187353 formula C18H18O7 global charge 0 mol weight 346.335 InChIKey TZVHQZKWRMUZBY-UHFFFAOYSA-N InChI InChI=1S/C18H18O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-7,12,19,21H,8H2,1-3H3 SMILES COC1=C(O)C2=C(OC(C3=CC=C(O)C=C3)CC2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H18O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-7,12,19,21H,8H2,1-3H3/t12? SMILES (mnx) [CH3:1][O:22][C:16]1=[C:14]([OH:21])[C:13]2=[C:15]([C:17]([O:23][CH3:2])=[C:18]1[O:24][CH3:3])[O:25][CH:12]([C:9]1=[CH:5][CH:7]=[C:10]([OH:19])[CH:6]=[CH:4]1)[CH2:8][C:11]2=[O:20]

Parent-child relations graph

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