3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone

Properties Image MNX_ID MNXM27728 reference lipidmapsM:LMPK12113228 formula C24H24O8 global charge 0 mol weight 440.448 InChIKey VQXYWNMNFIVUBJ-UHFFFAOYSA-N InChI InChI=1S/C24H24O8/c1-13(2)8-9-29-18-11-17(26-3)19-20(25)24(28-5)21(32-23(19)22(18)27-4)14-6-7-15-16(10-14)31-12-30-15/h6-8,10-11H,9,12H2,1-5H3 SMILES COC1=CC(OCC=C(C)C)=C(OC)C2=C1C(=O)C(OC)=C(C1=CC=C3OCOC3=C1)O2 MNX internals InChI (mnx) InChI=1/C24H24O8/c1-13(2)8-9-29-18-11-17(26-3)19-20(25)24(28-5)21(32-23(19)22(18)27-4)14-6-7-15-16(10-14)31-12-30-15/h6-8,10-11H,9,12H2,1-5H3 SMILES (mnx) [CH3:1][C:13]([CH3:2])=[CH:8][CH2:9][O:29][C:18]1=[C:22]([O:27][CH3:4])[C:23]2=[C:19]([C:17]([O:26][CH3:3])=[CH:11]1)[C:20](=[O:25])[C:24]([O:28][CH3:5])=[C:21]([C:14]1=[CH:10][C:16]3=[C:15]([CH:7]=[CH:6]1)[O:30][CH2:12][O:31]3)[O:32]2

Parent-child relations graph

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