5,4',5'-Trihydroxy-3,6,7,8,2'-pentamethoxyflavone

Properties Image MNX_ID MNXM28477 reference lipidmapsM:LMPK12113381 formula C20H20O10 global charge 0 mol weight 420.37 InChIKey PQFNFPRJGFXWNM-UHFFFAOYSA-N InChI InChI=1S/C20H20O10/c1-25-11-7-10(22)9(21)6-8(11)15-17(26-2)13(23)12-14(24)18(27-3)20(29-5)19(28-4)16(12)30-15/h6-7,21-22,24H,1-5H3 SMILES COC1=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O)C=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C20H20O10/c1-25-11-7-10(22)9(21)6-8(11)15-17(26-2)13(23)12-14(24)18(27-3)20(29-5)19(28-4)16(12)30-15/h6-7,21-22,24H,1-5H3 SMILES (mnx) [CH3:1][O:25][C:11]1=[CH:7][C:10]([OH:22])=[C:9]([OH:21])[CH:6]=[C:8]1[C:15]1=[C:17]([O:26][CH3:2])[C:13](=[O:23])[C:12]2=[C:14]([OH:24])[C:18]([O:27][CH3:3])=[C:20]([O:29][CH3:5])[C:19]([O:28][CH3:4])=[C:16]2[O:30]1

Parent-child relations graph

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