5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone

Properties Image MNX_ID MNXM28115 reference chebi:188245 formula C18H14O8 global charge 0 mol weight 358.302 InChIKey PFFOGGCBLWTCPM-UHFFFAOYSA-N InChI InChI=1S/C18H14O8/c1-22-12-4-8(3-10(19)17(12)23-2)9-6-24-11-5-13-18(26-7-25-13)16(21)14(11)15(9)20/h3-6,19,21H,7H2,1-2H3 SMILES COC1=C(OC)C(O)=CC(C2=COC3=C(C2=O)C(O)=C2OCOC2=C3)=C1 MNX internals InChI (mnx) InChI=1/C18H14O8/c1-22-12-4-8(3-10(19)17(12)23-2)9-6-24-11-5-13-18(26-7-25-13)16(21)14(11)15(9)20/h3-6,19,21H,7H2,1-2H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[CH:4][C:8]([C:9]2=[CH:6][O:24][C:11]3=[CH:5][C:13]4=[C:18]([C:16]([OH:21])=[C:14]3[C:15]2=[O:20])[O:26][CH2:7][O:25]4)=[CH:3][C:10]([OH:19])=[C:17]1[O:23][CH3:2]

Parent-child relations graph

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