3,5,8,2'-Tetrahydroxy-7-methoxyflavone 8-acetate

Properties Image Occurences in reactions MNX_ID MNXM26911 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C18H14O8 charge 0 mass 358.06887 reference lipidmapsM:LMPK12113074 InChIKey SANAXJKBUXIFPH-UHFFFAOYSA-N InChI InChI=1S/C18H14O8/c1-8(19)25-17-12(24-2)7-11(21)13-14(22)15(23)16(26-18(13)17)9-5-3-4-6-10(9)20/h3-7,20-21,23H,1-2H3 SMILES COc1cc(O)c2c(=O)c(O)c(-c3ccccc3O)oc2c1OC(C)=O

Parent-child relations graph

Deprecated MNXref IDs graph