5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone

Properties Image MNX_ID MNXM24585 reference chebi:196373 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey QRFKXAOHRKLGMS-UHFFFAOYSA-N InChI InChI=1S/C19H18O9/c1-24-10-6-11(25-2)9(20)5-8(10)18-19(27-4)17(23)14-12(28-18)7-13(26-3)15(21)16(14)22/h5-7,20-22H,1-4H3 SMILES COC1=CC(OC)=C(C2=C(OC)C(=O)C3=C(C=C(OC)C(O)=C3O)O2)C=C1O MNX internals InChI (mnx) InChI=1/C19H18O9/c1-24-10-6-11(25-2)9(20)5-8(10)18-19(27-4)17(23)14-12(28-18)7-13(26-3)15(21)16(14)22/h5-7,20-22H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:10]1=[CH:6][C:11]([O:25][CH3:2])=[C:9]([OH:20])[CH:5]=[C:8]1[C:18]1=[C:19]([O:27][CH3:4])[C:17](=[O:23])[C:14]2=[C:16]([OH:22])[C:15]([OH:21])=[C:13]([O:26][CH3:3])[CH:7]=[C:12]2[O:28]1

Parent-child relations graph

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