3,5,6,7-Tetramethoxyflavone

Properties Image MNX_ID MNXM26521 reference lipidmapsM:LMPK12112810 formula C19H18O6 global charge 0 mol weight 342.347 InChIKey YOZUDFLREPPXIO-UHFFFAOYSA-N InChI InChI=1S/C19H18O6/c1-21-13-10-12-14(18(23-3)17(13)22-2)15(20)19(24-4)16(25-12)11-8-6-5-7-9-11/h5-10H,1-4H3 SMILES COC1=CC2=C(C(=O)C(OC)=C(C3=CC=CC=C3)O2)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C19H18O6/c1-21-13-10-12-14(18(23-3)17(13)22-2)15(20)19(24-4)16(25-12)11-8-6-5-7-9-11/h5-10H,1-4H3 SMILES (mnx) [CH3:1][O:21][C:13]1=[C:17]([O:22][CH3:2])[C:18]([O:23][CH3:3])=[C:14]2[C:12](=[CH:10]1)[O:25][C:16]([C:11]1=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]1)=[C:19]([O:24][CH3:4])[C:15]2=[O:20]

Parent-child relations graph

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