5,7,3',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone

Properties Image MNX_ID MNXM25398 reference chebi:180424 formula C18H16O9 global charge 0 mol weight 376.317 InChIKey FPFLMCPZDZURSF-UHFFFAOYSA-N InChI InChI=1S/C18H16O9/c1-24-16-8(19)4-7(5-9(16)20)15-18(26-3)14(23)12-11(27-15)6-10(21)17(25-2)13(12)22/h4-6,19-22H,1-3H3 SMILES COC1=C(O)C=C(C2=C(OC)C(=O)C3=C(C=C(O)C(OC)=C3O)O2)C=C1O MNX internals InChI (mnx) InChI=1/C18H16O9/c1-24-16-8(19)4-7(5-9(16)20)15-18(26-3)14(23)12-11(27-15)6-10(21)17(25-2)13(12)22/h4-6,19-22H,1-3H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:8]([OH:19])[CH:4]=[C:7]([C:15]2=[C:18]([O:26][CH3:3])[C:14](=[O:23])[C:12]3=[C:11]([CH:6]=[C:10]([OH:21])[C:17]([O:25][CH3:2])=[C:13]3[OH:22])[O:27]2)[CH:5]=[C:9]1[OH:20]

Parent-child relations graph

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